Chemical identity

benzyl N-[(2S)-1-oxo-1-(3-phenylmethoxyphenyl)propan-2-yl]carbamate

CAS 2151127-61-4 · C24H23NO4

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-19832
PubChem CID141496228
Namebenzyl N-[(2S)-1-oxo-1-(3-phenylmethoxyphenyl)propan-2-yl]carbamate
CAS RN2151127-61-4
Molecular formulaC24H23NO4
Molecular weight389.45 g/mol
IUPAC namebenzyl (S)-(1-(3-(benzyloxy)phenyl)-1-oxopropan-2-yl)carbamate
InChIKeyUYDYXUXPQKPZNZ-SFHVURJKSA-N

02Structure identifiers

2D structurePubChem CID 141496228
Two-dimensional chemical structure of benzyl N-[(2S)-1-oxo-1-(3-phenylmethoxyphenyl)propan-2-yl]carbamate, CAS 2151127-61-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC[C@@H](C(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
InChINot listed
Formula from structureC24H23NO4
Molecular weight from structure389.45 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 2151127-61-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2151127-61-4 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Metaraminol

View associated product family

Other names

  • Metaraminol Impurity 21
  • benzyl N-[(2S)-1-oxo-1-(3-phenylmethoxyphenyl)propan-2-yl]carbamate
  • 2151127-61-4
  • SCHEMBL29001954
  • (S)-benzyl (1-(3-(benzyloxy)phenyl)-1-oxopropan-2-yl)carbamate

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources