(4S)-2-(2-(benzyl(2-(benzylamino)ethyl)amino)-2-oxo-1-(2-phenoxyacetamido)ethyl)-5,5-dimethylthiazolidine-4-carboxylic acid

Details

Stereochemistry	MIXED
Molecular Formula	C32H38N4O5S
Molecular Weight	590.733
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4S)-2-(2-(benzyl(2-(benzylamino)ethyl)amino)-2-oxo-1-(2-phenoxyacetamido)ethyl)-5,5-dimethylthiazolidine-4-carboxylic acid

Structure Search

SMILES

CC1(C)SC(N[C@H]1C(O)=O)C(NC(=O)COC2=CC=CC=C2)C(=O)N(CCNCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChIKey=SZWFVLFDZXACEY-VJPAEBCTSA-N

InChI=1S/C32H38N4O5S/c1-32(2)28(31(39)40)35-29(42-32)27(34-26(37)22-41-25-16-10-5-11-17-25)30(38)36(21-24-14-8-4-9-15-24)19-18-33-20-23-12-6-3-7-13-23/h3-17,27-29,33,35H,18-22H2,1-2H3,(H,34,37)(H,39,40)/t27?,28-,29?/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(4S)-2-(2-(benzyl(2-(benzylamino)ethyl)amino)-2-oxo-1-(2-phenoxyacetamido)ethyl)-5,5-dimethylthiazolidine-4-carboxylic acid

Systematic Name

English

PHENOXYMETHYLPENICILLIN (BENZATHINE) TETRAHYDRAT IMPURITY G [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

H645L2V94R

Created by admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023

PRIMARY

PUBCHEM

167713278

Created by admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023

PRIMARY

SUBSTANCE RECORD


					H645L2V94R

(4S)-2-(2-(benzyl(2-(benzylamino)ethyl)amino)-2-oxo-1-(2-phenoxyacetamido)ethyl)-5,5-dimethylthiazolidine-4-carboxylic acid