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

Systemtic Name: (diphenylmethyl) 3-(azetidin-1-ylcarbonyloxymethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 3-(azetidine-1-carbonyloxymethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-[[1-azetidinyl(oxo)methoxy]methyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-(azetidine-1-carbonyloxymethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(azetidine-1-carbonyloxymethyl)-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)OCC2=C(N3C(C(C3=O)NC=O)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)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/C26H25N3O6S/c30-16-27-20-23(31)29-21(19(15-36-24(20)29)14-34-26(33)28-12-7-13-28)25(32)35-22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,16,20,22,24H,7,12-15H2,(H,27,30)