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

Systemtic Name: (phenylmethyl) 1-[2-(butylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[2-(butylamino)-2-oxo-1-phenyl-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[2-(butylamino)-2-oxo-1-phenylethyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-(butylamino)-2-oxo-1-phenylethyl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[2-(butylamino)-2-keto-1-phenyl-ethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=CC=C1)N2C(CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)C(C1=CC=CC=C1)N2C(CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-2-3-14-24-22(27)21(18-12-8-5-9-13-18)25-19(15-20(25)26)23(28)29-16-17-10-6-4-7-11-17/h4-13,19,21H,2-3,14-16H2,1H3,(H,24,27)