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

Systemtic Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Openeye Name: methyl 3-(benzyloxycarbonylamino)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-(phenylmethoxycarbonylamino)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[(2,4-dimethoxyphenyl)methyl]-4-oxo-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate Traditional Name: 3-(benzyloxycarbonylamino)-1-(2,4-dimethoxybenzyl)-4-keto-azetidine-2-carboxylic acid methyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(C(C2=O)NC(=O)OCC3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C22H24N2O7/c1-28-16-10-9-15(17(11-16)29-2)12-24-19(21(26)30-3)18(20(24)25)23-22(27)31-13-14-7-5-4-6-8-14/h4-11,18-19H,12-13H2,1-3H3,(H,23,27)