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

Systemtic Name: (phenylmethyl) 1-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-1-phenyl-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxo-1-phenylethyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[(2-methoxy-2-oxoethyl)amino]-2-oxo-1-phenylethyl]-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-1-[2-keto-2-[(2-keto-2-methoxy-ethyl)amino]-1-phenyl-ethyl]azetidine-2-carboxylic acid benzyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(C1=CC=CC=C1)N2C(CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C(C1=CC=CC=C1)N2C(CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6/c1-29-19(26)13-23-21(27)20(16-10-6-3-7-11-16)24-17(12-18(24)25)22(28)30-14-15-8-4-2-5-9-15/h2-11,17,20H,12-14H2,1H3,(H,23,27)