Identitet

Boc-D-valinol

Inte angivet · C10H21NO3

01Identitet

Lazychem IDLC-78070
CAS RNInte angivet
PubChem CID11241137
Molecular formulaC10H21NO3
Molecular weight203.28 g/mol
IUPAC nametert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
InChIKeyOOQRRYDVICNJGC-QMMMGPOBSA-N

02Struktur och stereokemi

2D structurePubChem CID 11241137
Two-dimensional chemical structure of Boc-D-valinol
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 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count0
Secondary amines0
Tertiary amines0
SMILESCC(C)[C@H](CO)NC(=O)OC(C)(C)C
InChIInte angivet

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

3 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.

04Status i Indien

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

05Namn och relationer

API och moderläkemedel

Inte angivet

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      06Källor