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Details

Stereochemistry EPIMERIC
Molecular Formula C30H46NO7P
Molecular Weight 563.6625
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S,4S)-4-CYCLOHEXYL-1-(((SR)-((1SR)-2-METHYL-1-(1-OXOPROPOXY)PROPOXY)(4-PHENYLBUTYL)PHOSPHORYL)ACETYL)PYRROLIDINE-2-CARBOXYLIC ACID

SMILES

[H][C@@]1(CN(C(=O)CP(=O)(CCCCC2=CC=CC=C2)OC(OC(=O)CC)C(C)C)[C@@]([H])(C1)C(O)=O)C3CCCCC3

InChI

InChIKey=BIDNLKIUORFRQP-FKDWWROVSA-N
InChI=1S/C30H46NO7P/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/h5,7-8,13-14,22,24-26,30H,4,6,9-12,15-21H2,1-3H3,(H,34,35)/t25-,26+,30?,39?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(2S,4S)-4-CYCLOHEXYL-1-(((SR)-((1SR)-2-METHYL-1-(1-OXOPROPOXY)PROPOXY)(4-PHENYLBUTYL)PHOSPHORYL)ACETYL)PYRROLIDINE-2-CARBOXYLIC ACID
Systematic Name English
FOSINOPRIL SODIUM IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
55891
Created by admin on Sat Dec 16 18:56:40 GMT 2023 , Edited by admin on Sat Dec 16 18:56:40 GMT 2023
PRIMARY
FDA UNII
8B3FLG23GN
Created by admin on Sat Dec 16 18:56:40 GMT 2023 , Edited by admin on Sat Dec 16 18:56:40 GMT 2023
PRIMARY