Identidad

M8Axa7WS8E

No indicado · C17H23NO3

01Identidad

Lazychem IDLC-38198
CAS RNNo indicado
PubChem CID71572815
Molecular formulaC17H23NO3
Molecular weight289.4 g/mol
IUPAC nametert-butyl N-[(1R,2S)-1-hydroxy-1-phenylhex-5-yn-2-yl]carbamate
InChIKeyGNBAHXDALHEPGP-LSDHHAIUSA-N

02Estructura y estereoquímica

2D structurePubChem CID 71572815
Two-dimensional chemical structure of M8Axa7WS8E
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(C)(C)OC(=O)N[C@@H](CCC#C)[C@@H](C1=CC=CC=C1)O
InChINo indicado

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.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    Impurezas y compuestos relacionados

      06Fuentes