(diphenylmethyl) 8-oxidanylidene-3-[(5-oxidanylidene-2H-furan-4-yl)methylsulfanyl]-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-4-yl)methylsulfanyl]-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-4-yl)methylsulfanyl]-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-4-yl)methylthio]-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-4-yl)methylsulfanyl]-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-4-yl)methylthio]-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C33H28N2O6S2 MolecularWeight: 612.71522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)O1)CSC2=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=C(C(=O)O1)CSC2=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/C33H28N2O6S2/c36-26(18-21-10-4-1-5-11-21)34-27-30(37)35-28(25(20-43-31(27)35)42-19-24-16-17-40-32(24)38)33(39)41-29(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-16,27,29,31H,17-20H2,(H,34,36)