(phenylmethyl) 1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[1-benzyl-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-[(2-methoxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]-4-oxoazetidine-2-carboxylate Traditional Name: 1-[1-benzyl-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CC1=CC=CC=C1)N2C(CC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C(CC1=CC=CC=C1)N2C(CC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6/c1-30-21(27)14-24-22(28)18(12-16-8-4-2-5-9-16)25-19(13-20(25)26)23(29)31-15-17-10-6-3-7-11-17/h2-11,18-19H,12-15H2,1H3,(H,24,28)