(diphenylmethyl) (6R,7R)-7-formamido-3-(methylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) (6R,7R)-7-formamido-3-(methylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: benzhydryl (6R,7R)-7-formamido-3-(methylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: (6R,7R)-7-formamido-3-(methylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (6R,7R)-7-formamido-3-(methylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: (6R,7R)-7-formamido-8-keto-3-(methylcarbamoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid benzhydryl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=CSC2C(C(=O)N2C1C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC=O

Isomeric SMILES

CNC(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2C1C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC=O

InChI

InChI=1S/C24H23N3O6S/c1-25-24(31)32-12-17-13-34-22-18(26-14-28)21(29)27(22)19(17)23(30)33-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13-14,18-20,22H,12H2,1H3,(H,25,31)(H,26,28)/t18-,19?,22-/m1/s1