U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C25H28N2O6
Molecular Weight 452.4996
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIKETOPIPERAZINE MOEXIPRILAT

SMILES

[H][C@@]12CC3=C(CN1C(=O)[C@H](C)N([C@@H](CCC4=CC=CC=C4)C(O)=O)C2=O)C=C(OC)C(OC)=C3

InChI

InChIKey=IIPIDAGAGXRRKJ-YSSFQJQWSA-N
InChI=1S/C25H28N2O6/c1-15-23(28)26-14-18-13-22(33-3)21(32-2)12-17(18)11-20(26)24(29)27(15)19(25(30)31)10-9-16-7-5-4-6-8-16/h4-8,12-13,15,19-20H,9-11,14H2,1-3H3,(H,30,31)/t15-,19-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIKETOPIPERAZINE MOEXIPRILAT
Common Name English
2H-PYRAZINO(1,2-B)ISOQUINOLINE-2-ACETIC ACID, 1,3,4,6,11,11A-HEXAHYDRO-8,9-DIMETHOXY-3-METHYL-1,4-DIOXO-.ALPHA.-(2-PHENYLETHYL)-, (.ALPHA.S,3S,11AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
J90D0W173C
Created by admin on Sat Dec 16 08:45:04 GMT 2023 , Edited by admin on Sat Dec 16 08:45:04 GMT 2023
PRIMARY
PUBCHEM
91810603
Created by admin on Sat Dec 16 08:45:04 GMT 2023 , Edited by admin on Sat Dec 16 08:45:04 GMT 2023
PRIMARY
CAS
112468-23-2
Created by admin on Sat Dec 16 08:45:04 GMT 2023 , Edited by admin on Sat Dec 16 08:45:04 GMT 2023
PRIMARY