Structure

Zabicipril

CAS
83059-56-7
Catalog Number
ACM83059567
Category
Other Products
Molecular Weight
416.515
Molecular Formula
C23H32N2O5

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Specification

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
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
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