Chemical identity

(R)-2-Amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide

CAS 1867585-44-1 · C8H17N3O2

01Identity

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

Lazychem IDLC-18411
PubChem CID165437652
Name(R)-2-Amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide
CAS RN1867585-44-1
Molecular formulaC8H17N3O2
Molecular weight187.24 g/mol
IUPAC name(R)-2-amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide
InChIKeyGOEVIAYIADFCTD-PHDIDXHHSA-N

02Structure identifiers

2D structurePubChem CID 165437652
Two-dimensional chemical structure of (R)-2-Amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide, CAS 1867585-44-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC[C@H](C(=O)N[C@H](CC)C(=O)N)N
InChINot listed
Formula from structureC8H17N3O2
Molecular weight from structure187.24 g/mol

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

2 records

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.

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 1867585-44-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1867585-44-1 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

Levetiracetam

View API and impurity family

Other names

  • Levetiracetam Impurity 7
  • (R)-2-Amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide
  • 1867585-44-1
  • Bis((R)-butyramide) ((R)-2-amino-N-((R)-1-amino-1-oxobutan-2-yl)butanamide)
  • (2R)-2-[(2R)-2-Aminobutanamido]butanamide
  • Bis[(R)-butyramide]
  • (R)-2-Amino-N-[(R)-1-amino-1-oxobutan-2-yl]butanamide
  • (2R)-2-Amino-N-[(1R)-1-carbamoylpropyl]butanamide
  • Bis((R)-butyramide)

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