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

Systemtic Name: (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-[(5-oxidanylidene-2H-furan-3-yl)methoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-amino-8-oxo-3-[(5-oxo-2H-furan-3-yl)methoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-[(5-oxo-2H-furan-3-yl)methoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-amino-8-oxo-3-[(5-oxo-2H-furan-3-yl)methoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[(5-keto-2H-furan-3-yl)methoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)COC2=C(N3C(C(C3=O)N)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=CC(=O)O1)COC2=C(N3C(C(C3=O)N)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O6S/c26-20-23(29)27-21(18(14-34-24(20)27)31-12-15-11-19(28)32-13-15)25(30)33-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-11,20,22,24H,12-14,26H2