methyl 1-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidine-2-carboxylate

Systemtic Name: methyl 1-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidine-2-carboxylate Openeye Name: methyl 1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(2-phenylacetyl)amino]azetidine-2-carboxylate CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-[(2-phenylacetyl)amino]azetidine-2-carboxylate Traditional Name: 4-keto-3-[(2-phenylacetyl)amino]-1-veratryl-azetidine-2-carboxylic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C22H24N2O6/c1-28-16-10-9-15(11-17(16)29-2)13-24-20(22(27)30-3)19(21(24)26)23-18(25)12-14-7-5-4-6-8-14/h4-11,19-20H,12-13H2,1-3H3,(H,23,25)