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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H34N2O4
Molecular Weight 486.602
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DESISOPROPYL-2-PHENYL REPAGLINIDE

SMILES

CCOC1=CC(CC(=O)N[C@@H](CC2=CC=CC=C2)C3=CC=CC=C3N4CCCCC4)=CC=C1C(O)=O

InChI

InChIKey=MHMMEOVDUOZDJA-SANMLTNESA-N
InChI=1S/C30H34N2O4/c1-2-36-28-20-23(15-16-25(28)30(34)35)21-29(33)31-26(19-22-11-5-3-6-12-22)24-13-7-8-14-27(24)32-17-9-4-10-18-32/h3,5-8,11-16,20,26H,2,4,9-10,17-19,21H2,1H3,(H,31,33)(H,34,35)/t26-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-DESISOPROPYL-2-PHENYL REPAGLINIDE
Common Name English
REPAGLINIDE RELATED COMPOUND C [USP-RS]
Common Name English
REPAGLINIDE RELATED COMPOUND C [USP IMPURITY]
Common Name English
(S)-2-ETHOXY-4-(2-((2-PHENYL-1-(2-(1-PIPERIDINYL)PHENYL)ETHYL)AMINO)-2-OXOETHYL)BENZOIC ACID
Systematic Name English
REPAGLINIDE RELATED COMPOUND C
USP  
Common Name English
Code System Code Type Description
PUBCHEM
72941640
Created by admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
PRIMARY
RS_ITEM_NUM
1600846
Created by admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
PRIMARY
CAS
107362-12-9
Created by admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
PRIMARY
FDA UNII
QVW9L5V2LY
Created by admin on Sat Dec 16 09:26:02 GMT 2023 , Edited by admin on Sat Dec 16 09:26:02 GMT 2023
PRIMARY