methyl 1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-2-carboxylate

Systemtic Name: methyl 1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-2-carboxylate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)propyl]-1-[(4-methoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(phenylmethoxycarbonylamino)propyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(phenylmethoxycarbonylamino)propyl]azetidine-2-carboxylate Traditional Name: 2-[3-(benzyloxycarbonylamino)propyl]-4-keto-1-p-anisyl-azetidine-2-carboxylic acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC2(CCCNC(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC2(CCCNC(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H28N2O6/c1-30-20-11-9-18(10-12-20)16-26-21(27)15-24(26,22(28)31-2)13-6-14-25-23(29)32-17-19-7-4-3-5-8-19/h3-5,7-12H,6,13-17H2,1-2H3,(H,25,29)