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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H29O6P
Molecular Weight 384.4037
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid

SMILES

CCC(=O)O[C@@H](O[P@](=O)(CCCCC1=CC=CC=C1)CC(O)=O)C(C)C

InChI

InChIKey=BGHVPSAAFKIBID-AFMDSPMNSA-N
InChI=1S/C19H29O6P/c1-4-18(22)24-19(15(2)3)25-26(23,14-17(20)21)13-9-8-12-16-10-6-5-7-11-16/h5-7,10-11,15,19H,4,8-9,12-14H2,1-3H3,(H,20,21)/t19-,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid
Common Name English
2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
Systematic Name English
Acetic acid, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]
Systematic Name English
Acetic acid, [(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]
Systematic Name English
Acetic acid, [[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, [S-(R*,S*)]
Systematic Name English
Code System Code Type Description
CAS
128948-00-5
Created by admin on Sat Dec 16 19:46:45 GMT 2023 , Edited by admin on Sat Dec 16 19:46:45 GMT 2023
PRIMARY
PUBCHEM
29935145
Created by admin on Sat Dec 16 19:46:45 GMT 2023 , Edited by admin on Sat Dec 16 19:46:45 GMT 2023
PRIMARY
FDA UNII
KU7TW2NM5Q
Created by admin on Sat Dec 16 19:46:45 GMT 2023 , Edited by admin on Sat Dec 16 19:46:45 GMT 2023
PRIMARY