(phenylmethyl) 4-oxidanylidene-1-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-1-[2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]azetidine-2-carboxylate Openeye Name: benzyl 1-[2-(benzylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: 4-oxo-1-[2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-(benzylamino)-2-oxo-1-phenylethyl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[2-(benzylamino)-2-keto-1-phenyl-ethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c29-23-16-22(26(31)32-18-20-12-6-2-7-13-20)28(23)24(21-14-8-3-9-15-21)25(30)27-17-19-10-4-1-5-11-19/h1-15,22,24H,16-18H2,(H,27,30)