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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H26N2O7S2
Molecular Weight 578.656
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

[H][C@]12SCC(OS(C)(=O)=O)=C(N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=NWRAKIYILKAIFB-UFHPHHKVSA-N
InChI=1S/C29H26N2O7S2/c1-40(35,36)38-22-18-39-28-24(30-23(32)17-19-11-5-2-6-12-19)27(33)31(28)25(22)29(34)37-26(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,24,26,28H,17-18H2,1H3,(H,30,32)/t24-,28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Diphenylmethyl (6R,7R)-3-[(methylsulfonyl)oxy]-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Systematic Name English
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)oxy]-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-
Systematic Name English
Benzhydryl (6R,7R)-7β-[(phenylacetyl)amino]-3-[(methanesulfonyl)oxy]-3-cephem-4-carboxylate
Systematic Name English
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)oxy]-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, (6R-trans)-
Systematic Name English
Ceftibuten Related Impurity 5
Common Name English
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)oxy]-8-oxo-7-[(2-phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-
Systematic Name English
Code System Code Type Description
CAS
92096-37-2
Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
PRIMARY
FDA UNII
T86NY9CH93
Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
PRIMARY
PUBCHEM
11050121
Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
PRIMARY