5-Ethyl 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H18N2O6S
Molecular Weight	390.41
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 5-Ethyl 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate

Structure Search

SMILES

CCOC(=O)CC=C(C(O)=O)C1=CSC(NC(=O)OCC2=CC=CC=C2)=N1

InChI

InChIKey=ZKUVUUYWEGZSFL-MDWZMJQESA-N

InChI=1S/C18H18N2O6S/c1-2-25-15(21)9-8-13(16(22)23)14-11-27-17(19-14)20-18(24)26-10-12-6-4-3-5-7-12/h3-8,11H,2,9-10H2,1H3,(H,22,23)(H,19,20,24)/b13-8+

HIDE SMILES / InChI

Molecular Formula	C18H18N2O6S
Molecular Weight	390.41
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 `Wed Apr 02 18:53:34 GMT 2025` Edited by `admin` on `Wed Apr 02 18:53:34 GMT 2025`
Record UNII	V33LB62XJL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-Ethyl 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioate

Systematic Name

English

Ceftibuten Related Impurity 3

Preferred Name

English

2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-, 5-ethyl ester

Systematic Name

English

Code System Code Type Description

CAS

1140311-29-0

Created by admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025

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FDA UNII

V33LB62XJL

Created by admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025

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PUBCHEM

131866101

Created by admin on Wed Apr 02 18:53:34 GMT 2025 , Edited by admin on Wed Apr 02 18:53:34 GMT 2025

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