(diphenylmethyl) 7-acetamido-3-(hydroxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-acetamido-3-(hydroxymethyl)-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-acetamido-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-acetamido-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-acetamido-3-(hydroxymethyl)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-acetamido-8-keto-7-methoxy-3-methylol-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2N(C1=O)C(=C(CS2)CO)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1(C2N(C1=O)C(=C(CS2)CO)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O6S/c1-15(28)25-24(31-2)22(30)26-19(18(13-27)14-33-23(24)26)21(29)32-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,20,23,27H,13-14H2,1-2H3,(H,25,28)