Identitāte

Boc-L-Pro-Ome

Nav norādīts · C11H19NO4

01Identitāte

Lazychem IDLC-98951
CAS RNNav norādīts
PubChem CID1277666
Molecular formulaC11H19NO4
Molecular weight229.27 g/mol
IUPAC name1-O-tert-butyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate
InChIKeyWVDGSSCWFMSRHN-QMMMGPOBSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 1277666
Two-dimensional chemical structure of Boc-L-Pro-Ome
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC
InChINav norādīts

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.

04Statuss Indijā

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

05Nosaukumi un saistības

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