3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H25ClN2O7
Molecular Weight	536.96
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate

Structure Search

SMILES

CCOC(=O)C1=C(C2=C(Cl)C=CC=C2)C(C(=O)OC)=C(C)N=C1COCCN3C(=O)C4=C(C=CC=C4)C3=O

InChI

InChIKey=WGDCZCPVMXBVIP-UHFFFAOYSA-N

InChI=1S/C28H25ClN2O7/c1-4-38-28(35)24-21(15-37-14-13-31-25(32)17-9-5-6-10-18(17)26(31)33)30-16(2)22(27(34)36-3)23(24)19-11-7-8-12-20(19)29/h5-12H,4,13-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C28H25ClN2O7
Molecular Weight	536.96
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 `Wed Apr 02 19:48:28 GMT 2025` Edited by `admin` on `Wed Apr 02 19:48:28 GMT 2025`
Record UNII	6ZED4FV2W8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-, 3-ethyl 5-methyl ester

Preferred Name

English

3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate

Systematic Name

English

Code System Code Type Description

FDA UNII

6ZED4FV2W8

Created by admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025

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CAS

331258-36-7

Created by admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025

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PUBCHEM

11180193

Created by admin on Wed Apr 02 19:48:28 GMT 2025 , Edited by admin on Wed Apr 02 19:48:28 GMT 2025

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