(diphenylmethyl) 7-formamido-8-oxidanylidene-3-(piperidin-1-ylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-formamido-8-oxidanylidene-3-(piperidin-1-ylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-formamido-8-oxo-3-(piperidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-formamido-8-oxo-3-[[oxo(1-piperidinyl)methoxy]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-formamido-8-oxo-3-(piperidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-formamido-8-keto-3-(piperidine-1-carbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C28H29N3O6S MolecularWeight: 535.61136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)OCC2=C(N3C(C(C3=O)NC=O)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)OCC2=C(N3C(C(C3=O)NC=O)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O6S/c32-18-29-22-25(33)31-23(21(17-38-26(22)31)16-36-28(35)30-14-8-3-9-15-30)27(34)37-24(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-2,4-7,10-13,18,22,24,26H,3,8-9,14-17H2,(H,29,32)