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

Systemtic Name: (phenylmethyl) 1-[(2,4-dimethoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 1-[(2,4-dimethoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxo-azetidine-2-carboxylate CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(2,4-dimethoxyphenyl)methyl]-3-(1-hydroxyethyl)-4-oxoazetidine-2-carboxylate Traditional Name: 1-(2,4-dimethoxybenzyl)-3-(1-hydroxyethyl)-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C1C(N(C1=O)CC2=C(C=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO6/c1-14(24)19-20(22(26)29-13-15-7-5-4-6-8-15)23(21(19)25)12-16-9-10-17(27-2)11-18(16)28-3/h4-11,14,19-20,24H,12-13H2,1-3H3