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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H32N2O7.ClH
Molecular Weight 521.002
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOEXIPRIL METHYL ESTER

SMILES

Cl.COC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=CC(OC)=C(OC)C=C3C[C@H]2C(O)=O

InChI

InChIKey=QGAMJBPJKREJGZ-GQRDWQEESA-N
InChI=1S/C26H32N2O7.ClH/c1-16(27-20(26(32)35-4)11-10-17-8-6-5-7-9-17)24(29)28-15-19-14-23(34-3)22(33-2)13-18(19)12-21(28)25(30)31;/h5-9,13-14,16,20-21,27H,10-12,15H2,1-4H3,(H,30,31);1H/t16-,20-,21-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MOEXIPRIL METHYL ESTER
Common Name English
(S)-6,7-DIMETHOXY-2-((S)-2-((S)-1-METHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)PROPANOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
MOEXIPRIL METHYL ESTER [USP IMPURITY]
Common Name English
MOEXIPRIL RELATED COMPOUND G [USP IMPURITY]
Common Name English
6,7-DIMETHOXY-2-((S)-2-((S)-1-METHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)PROPANOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID, (S)-
Systematic Name English
3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-((2S)-2-(((1S)-1-(METHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-, HYDROCHLORIDE (1:1), (3S)-
Systematic Name English
MOEXIPRIL RELATED COMPOUND G [USP-RS]
Common Name English
Code System Code Type Description
PUBCHEM
131668349
Created by admin on Sat Dec 16 17:15:56 GMT 2023 , Edited by admin on Sat Dec 16 17:15:56 GMT 2023
PRIMARY
RS_ITEM_NUM
1445664
Created by admin on Sat Dec 16 17:15:56 GMT 2023 , Edited by admin on Sat Dec 16 17:15:56 GMT 2023
PRIMARY
CAS
1356841-17-2
Created by admin on Sat Dec 16 17:15:56 GMT 2023 , Edited by admin on Sat Dec 16 17:15:56 GMT 2023
PRIMARY
FDA UNII
XU16D225SC
Created by admin on Sat Dec 16 17:15:56 GMT 2023 , Edited by admin on Sat Dec 16 17:15:56 GMT 2023
PRIMARY