(RS)-Repaglinide Ethyl Ester

Details

Stereochemistry	RACEMIC
Molecular Formula	C29H40N2O4
Molecular Weight	480.6389
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (RS)-Repaglinide Ethyl Ester

Structure Search

SMILES

CCOC(=O)C1=CC=C(CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C=C1OCC

InChI

InChIKey=FTCMVLQJMIXDSI-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula	C29H40N2O4
Molecular Weight	480.6389
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:34:29 GMT 2025` Edited by `admin` on `Wed Apr 02 20:34:29 GMT 2025`
Record UNII	325SVL7EGJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(RS)-Repaglinide Ethyl Ester

Common Name

English

Benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester

Preferred Name

English

Ethyl 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoate

Systematic Name

English

Code System Code Type Description

FDA UNII

325SVL7EGJ

Created by admin on Wed Apr 02 20:34:29 GMT 2025 , Edited by admin on Wed Apr 02 20:34:29 GMT 2025

PRIMARY

CAS

108175-51-5

Created by admin on Wed Apr 02 20:34:29 GMT 2025 , Edited by admin on Wed Apr 02 20:34:29 GMT 2025

PRIMARY

PUBCHEM

13729227

Created by admin on Wed Apr 02 20:34:29 GMT 2025 , Edited by admin on Wed Apr 02 20:34:29 GMT 2025

PRIMARY

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