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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H40N2O4
Molecular Weight 480.6389
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REPAGLINIDE ETHYL ESTER

SMILES

CCOC(=O)C1=CC=C(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C=C1OCC

InChI

InChIKey=FTCMVLQJMIXDSI-VWLOTQADSA-N
InChI=1S/C29H40N2O4/c1-5-34-27-19-22(14-15-24(27)29(33)35-6-2)20-28(32)30-25(18-21(3)4)23-12-8-9-13-26(23)31-16-10-7-11-17-31/h8-9,12-15,19,21,25H,5-7,10-11,16-18,20H2,1-4H3,(H,30,32)/t25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
REPAGLINIDE ETHYL ESTER
Common Name English
(S)-ETHYL 2-ETHOXY-4-(((N-(1-(2-PIPERIDINOPHENYL)-3-METHYL-1-BUTYL)AMINO)CARBONYL)METHYL)BENZOATE
Systematic Name English
(S)-REPAGLINIDE ETHYL ESTER
Systematic Name English
REPAGLINIDE ETHYL ESTER [USP IMPURITY]
Common Name English
BENZOIC ACID, 2-ETHOXY-4-(2-(((1S)-3-METHYL-1-(2-(1-PIPERIDINYL)PHENYL)BUTYL)AMINO)-2-OXOETHYL)-, ETHYL ESTER
Systematic Name English
REPAGLINIDE IMPURITY D [EP IMPURITY]
Common Name English
(+)-ETHYL 2-ETHOXY-4-(((N-(1-(2-PIPERIDINOPHENYL)-3-METHYL-1-BUTYL)AMINO)CARBONYL)METHYL)BENZOATE
Systematic Name English
ETHYL 2-ETHOXY-4-(2-(((1S)-3-METHYL-1-(2-(PIPERIDIN-1-YL)PHENYL)BUTYL)AMINO)-2-OXOETHYL)BENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
3G7O9LRT91
Created by admin on Sat Dec 16 09:26:03 GMT 2023 , Edited by admin on Sat Dec 16 09:26:03 GMT 2023
PRIMARY
CAS
147770-06-7
Created by admin on Sat Dec 16 09:26:03 GMT 2023 , Edited by admin on Sat Dec 16 09:26:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID30163798
Created by admin on Sat Dec 16 09:26:03 GMT 2023 , Edited by admin on Sat Dec 16 09:26:03 GMT 2023
PRIMARY
PUBCHEM
10648419
Created by admin on Sat Dec 16 09:26:03 GMT 2023 , Edited by admin on Sat Dec 16 09:26:03 GMT 2023
PRIMARY