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Details

Stereochemistry RACEMIC
Molecular Formula C19H29O6P
Molecular Weight 384.4037
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid, rel-

SMILES

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

InChI

InChIKey=BGHVPSAAFKIBID-BCHFMIIMSA-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+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H29O6P
Molecular Weight 384.4037
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:28:28 GMT 2023
Edited
by admin
on Sat Dec 16 19:28:28 GMT 2023
Record UNII
CJ9Y5QQW2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid, rel-
Systematic Name English
Acetic acid, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]-, rel-
Systematic Name English
ENANTIOMER OF FOSINOPRIL IMPURITY I [EP IMPURITY]
Common Name English
rel-2-[(R)-[(1S)-2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
CJ9Y5QQW2L
Created by admin on Sat Dec 16 19:28:28 GMT 2023 , Edited by admin on Sat Dec 16 19:28:28 GMT 2023
PRIMARY
PUBCHEM
29935140
Created by admin on Sat Dec 16 19:28:28 GMT 2023 , Edited by admin on Sat Dec 16 19:28:28 GMT 2023
PRIMARY
CAS
123599-82-6
Created by admin on Sat Dec 16 19:28:28 GMT 2023 , Edited by admin on Sat Dec 16 19:28:28 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> IMPURITY