(phenylmethyl) 3-(acetyloxymethyl)-7-benzamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(acetyloxymethyl)-7-benzamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzyl 3-(acetoxymethyl)-7-benzamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(acetyloxymethyl)-7-benzamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(acetyloxymethyl)-7-benzamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(acetoxymethyl)-7-benzamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzyl ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=CC=CC=C3)SC1)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C3=CC=CC=C3)SC1)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6S/c1-15(27)31-13-18-14-33-23-19(25-21(28)17-10-6-3-7-11-17)22(29)26(23)20(18)24(30)32-12-16-8-4-2-5-9-16/h2-11,19,23H,12-14H2,1H3,(H,25,28)