Methyl 4-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]benzoate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H28N4O7
Molecular Weight	484.5017
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Methyl 4-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]benzoate

Structure Search

SMILES

COC(=O)CCN(CCC(=O)OC)C1=CC=C(\N=N\C2=CC=C(C=C2)C(=O)OC)C(NC(C)=O)=C1

InChI

InChIKey=HMRLZWZWXRVZDE-CYYJNZCTSA-N

InChI=1S/C24H28N4O7/c1-16(29)25-21-15-19(28(13-11-22(30)33-2)14-12-23(31)34-3)9-10-20(21)27-26-18-7-5-17(6-8-18)24(32)35-4/h5-10,15H,11-14H2,1-4H3,(H,25,29)/b27-26+

HIDE SMILES / InChI

Molecular Formula	C24H28N4O7
Molecular Weight	484.5017
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:23:25 GMT 2025` Edited by `admin` on `Tue Apr 01 18:23:25 GMT 2025`
Record UNII	X39KT4Q2K2
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Methyl 4-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]benzoate

Systematic Name

English

Benzoic acid, 4-[[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]azo]-, methyl ester

Preferred Name

English

Benzoic acid, 4-[2-[2-(acetylamino)-4-[bis(3-methoxy-3-oxopropyl)amino]phenyl]diazenyl]-, methyl ester

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID7069443