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Details

Stereochemistry EPIMERIC
Molecular Formula C20H18N2O3S
Molecular Weight 366.434
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzhydryl (6R,7R)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

SMILES

[H][C@]12SC=CC(N1C(=O)[C@H]2N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=ODKAYLSZYDIQRV-HFLHWUEFSA-N
InChI=1S/C20H18N2O3S/c21-16-18(23)22-15(11-12-26-19(16)22)20(24)25-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,15-17,19H,21H2/t15?,16-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzhydryl (6R,7R)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
Systematic Name English
5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-amino-8-oxo-, diphenylmethyl ester, [6R-(6α,7β)]-
Systematic Name English
Ceftibuten Related Impurity 6
Common Name English
Code System Code Type Description
FDA UNII
5VE6969JVM
Created by admin on Sat Dec 16 19:36:39 GMT 2023 , Edited by admin on Sat Dec 16 19:36:39 GMT 2023
PRIMARY
PUBCHEM
131881294
Created by admin on Sat Dec 16 19:36:39 GMT 2023 , Edited by admin on Sat Dec 16 19:36:39 GMT 2023
PRIMARY
CAS
57028-71-4
Created by admin on Sat Dec 16 19:36:39 GMT 2023 , Edited by admin on Sat Dec 16 19:36:39 GMT 2023
PRIMARY