(diphenylmethyl) 2-oxidanylidene-2-(7-oxidanylidene-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)ethanoate

Systemtic Name: (diphenylmethyl) 2-oxidanylidene-2-(7-oxidanylidene-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)ethanoate Openeye Name: benzhydryl 2-oxo-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)acetate CAS Name: 2-oxo-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-oxo-2-(7-oxo-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)acetate Traditional Name: 2-keto-2-(7-keto-3-phenyl-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)acetic acid benzhydryl ester Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3C(O2)N(C3=O)C(=O)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3C(O2)N(C3=O)C(=O)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O5/c28-22-19-24(32-21(26-19)18-14-8-3-9-15-18)27(22)23(29)25(30)31-20(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20,24H