DA-3934

Details

Stereochemistry	ACHIRAL
Molecular Formula	C35H35N5O7
Molecular Weight	637.6817
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C(=O)CNC(=O)NC1=CC=CC(CC(O)=O)=C1)C(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3OCC(=O)N(C)C4=CC=CC=C4

InChI

InChIKey=NDPHJNZMISFERB-UHFFFAOYSA-N

InChI=1S/C35H35N5O7/c1-38(27-14-5-3-6-15-27)33(43)24-47-30-19-10-9-18-29(30)40(28-16-7-4-8-17-28)23-32(42)39(2)31(41)22-36-35(46)37-26-13-11-12-25(20-26)21-34(44)45/h3-20H,21-24H2,1-2H3,(H,44,45)(H2,36,37,46)

HIDE SMILES / InChI

Molecular Formula	C35H35N5O7
Molecular Weight	637.6817
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:47:28 GMT 2025` Edited by `admin` on `Mon Mar 31 22:47:28 GMT 2025`
Record UNII	J353803KRG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DA-3934

Common Name

English

GLYCINAMIDE, N-(((3-(CARBOXYMETHYL)PHENYL)AMINO)CARBONYL)GLYCYL-N-METHYL-N2-(2-(2-(METHYLPHENYLAMINO)-2-OXOETHOXY)PHENYL)-N-PHENYL-

Preferred Name

English

Code System Code Type Description

PUBCHEM

72941738

Created by admin on Mon Mar 31 22:47:28 GMT 2025 , Edited by admin on Mon Mar 31 22:47:28 GMT 2025

PRIMARY

CAS

183176-50-3

Created by admin on Mon Mar 31 22:47:28 GMT 2025 , Edited by admin on Mon Mar 31 22:47:28 GMT 2025

PRIMARY

FDA UNII

J353803KRG

Created by admin on Mon Mar 31 22:47:28 GMT 2025 , Edited by admin on Mon Mar 31 22:47:28 GMT 2025

PRIMARY

Related Record Type Details


					J353803KRG

DA-3934

ACTIVE MOIETY