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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H40NO7P
Molecular Weight 557.6149
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLFOSINOPRIL

SMILES

[H][C@](OC(=O)CC)(O[P@@](=O)(CCCCC1=CC=CC=C1)CC(=O)N2C[C@@]([H])(C[C@@]2([H])C(O)=O)C3=CC=CC=C3)C(C)C

InChI

InChIKey=XQDOUIBENHVJDZ-FLODCBCLSA-N
InChI=1S/C30H40NO7P/c1-4-28(33)37-30(22(2)3)38-39(36,18-12-11-15-23-13-7-5-8-14-23)21-27(32)31-20-25(19-26(31)29(34)35)24-16-9-6-10-17-24/h5-10,13-14,16-17,22,25-26,30H,4,11-12,15,18-21H2,1-3H3,(H,34,35)/t25-,26+,30+,39+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENYLFOSINOPRIL
Common Name English
FOSINOPRIL SODIUM IMPURITY E [EP IMPURITY]
Common Name English
(2S,4S)-1-(((R)-((1S)-2-METHYL-1-(1-OXOPROPOXY)PROPOXY)(4-PHENYLBUTYL)PHOSPHORYL)ACETYL)-4-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
156614018
Created by admin on Sat Dec 16 10:36:02 GMT 2023 , Edited by admin on Sat Dec 16 10:36:02 GMT 2023
PRIMARY
FDA UNII
A9R8WZ5EXT
Created by admin on Sat Dec 16 10:36:02 GMT 2023 , Edited by admin on Sat Dec 16 10:36:02 GMT 2023
PRIMARY