(diphenylmethyl) 8-oxidanylidene-3-[(5-oxidanylidene-2H-furan-3-yl)sulfanyl]-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 8-oxidanylidene-3-[(5-oxidanylidene-2H-furan-3-yl)sulfanyl]-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 8-oxo-3-[(5-oxo-2H-furan-3-yl)sulfanyl]-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-3-[(5-oxo-2H-furan-3-yl)thio]-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 8-oxo-3-[(5-oxo-2H-furan-3-yl)sulfanyl]-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-[(5-keto-2H-furan-3-yl)thio]-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C32H26N2O6S2 MolecularWeight: 598.68864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)SC2=C(N3C(C(C3=O)NC(=O)CC4=CC=CC=C4)SC2)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=CC(=O)O1)SC2=C(N3C(C(C3=O)NC(=O)CC4=CC=CC=C4)SC2)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N2O6S2/c35-25(16-20-10-4-1-5-11-20)33-27-30(37)34-28(24(19-41-31(27)34)42-23-17-26(36)39-18-23)32(38)40-29(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,17,27,29,31H,16,18-19H2,(H,33,35)