Zabicipril

Catalog Number

ACM83059567

Product Name

Zabicipril

Structure

CAS

83059-56-7

Category

Heterocyclic Organic Compound

Synonyms

Zabicipril, UNII-475035SS4C, (3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl}-2-azabicyclo[2.2.2]octane-3-carboxylic acid, 83059-56-7, Zabiciprilum, Zabiciprilum [Latin], AC1L2FUN, AC1Q63IC, SCHEMBL636681, CHEMBL2106476, KST-1A8702, AR-1A4467, 475035SS4C, KB-309715, A842490, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid, (3S)-2-((2S)-N-((1S)-1-Carboxy-3-phenylpropyl)alanyl)-2-azabicyclo(2.2.2)octane-3-carboxylic acid, 1-ethyl ester

IUPAC Name

(2S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3-azabicyclo[2.2.2]octane-2-carboxylic acid

Molecular Weight

416.515

Molecular Formula

C₂₃H₃₂N₂O₅

Canonical SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2C3CCC(C2C(=O)O)CC3

InChI Key

OMGPCTGQLHHVDU-SSXGPBTGSA-N

Boiling Point

616.2ºC at 760 mmHg

Flash Point

326.4ºC

Density

1.2g/cm³

Exact Mass

416.23100

H-Bond Acceptor

6

H-Bond Donor

2

MSDS

COA

Spec Sheet