(phenylmethyl) 1-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-(2-amino-2-oxo-1,1-diphenyl-ethyl)-4-oxo-azetidine-2-carboxylate CAS Name: 1-(2-amino-2-oxo-1,1-diphenylethyl)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-(2-amino-2-oxo-1,1-diphenylethyl)-4-oxoazetidine-2-carboxylate Traditional Name: 1-(2-amino-2-keto-1,1-diphenyl-ethyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(N(C1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c26-24(30)25(19-12-6-2-7-13-19,20-14-8-3-9-15-20)27-21(16-22(27)28)23(29)31-17-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H2,26,30)