(diphenylmethyl) 7-azanyl-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxy]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 7-azanyl-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxy]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 7-amino-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 7-amino-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-[(5-keto-4-methyl-2H-furan-2-yl)oxy]-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:

CC1=CC(OC1=O)OC2=C(N3C(C(C3=O)N)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(OC1=O)OC2=C(N3C(C(C3=O)N)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O6S/c1-14-12-18(32-24(14)29)31-17-13-34-23-19(26)22(28)27(23)20(17)25(30)33-21(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-12,18-19,21,23H,13,26H2,1H3