(phenylmethyl) N-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[1-(2,4-dimethoxybenzyl)-2-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CC(C2=O)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CC(C2=O)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-9-8-15(18(10-16)26-2)11-22-12-17(19(22)23)21-20(24)27-13-14-6-4-3-5-7-14/h3-10,17H,11-13H2,1-2H3,(H,21,24)