(R)-Repaglinide Ethyl Ester

Details

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

SHOW SMILES / InChI

Structure of (R)-Repaglinide Ethyl Ester

Structure Search

SMILES

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

InChI

InChIKey=FTCMVLQJMIXDSI-RUZDIDTESA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H40N2O4
Molecular Weight	480.6389
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:31:41 GMT 2025` Edited by `admin` on `Wed Apr 02 17:31:41 GMT 2025`
Record UNII	A4DM6KFD83
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(R)-Ethyl 2-ethoxy-4-(2-((3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate

Preferred Name

English

(R)-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, (R)-

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester

Systematic Name

English

Code System Code Type Description

CAS

147770-08-9

Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025

PRIMARY

PUBCHEM

10838448

Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025

PRIMARY

FDA UNII

A4DM6KFD83

Created by admin on Wed Apr 02 17:31:41 GMT 2025 , Edited by admin on Wed Apr 02 17:31:41 GMT 2025

PRIMARY

Related Record Type Details


					325SVL7EGJ

(RS)-Repaglinide Ethyl Ester

RACEMATE -> ENANTIOMER

Amount:


					3G7O9LRT91

Repaglinide Ethyl Ester

ENANTIOMER -> ENANTIOMER

Amount: