Identità

Cbz-L-Phenylalaninal

Mhux elenkat · C17H17NO3

01Identità

Lazychem IDLC-82773
CAS RNMhux elenkat
PubChem CID7021150
Molecular formulaC17H17NO3
Molecular weight283.32 g/mol
IUPAC namebenzyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate
InChIKeyHZDPJHOWPIVWMR-INIZCTEOSA-N

02Struttura u stereokimika

Two-dimensional chemical structure of Cbz-L-Phenylalaninal
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)C[C@@H](C=O)NC(=O)OCC2=CC=CC=C2
InChIMhux elenkat

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.

04Status fl-Indja

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

05Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

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    06Sorsi