(phenylmethyl) N-[6-(3,5-dimethoxyphenyl)-2-oxidanylidene-1H-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(3,5-dimethoxyphenyl)-2-oxidanylidene-1H-pyridin-3-yl]carbamate Openeye Name: benzyl N-[6-(3,5-dimethoxyphenyl)-2-oxo-1H-pyridin-3-yl]carbamate CAS Name: N-[6-(3,5-dimethoxyphenyl)-2-oxo-1H-pyridin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(3,5-dimethoxyphenyl)-2-oxo-1H-pyridin-3-yl]carbamate Traditional Name: N-[6-(3,5-dimethoxyphenyl)-2-keto-1H-pyridin-3-yl]carbamic acid benzyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-26-16-10-15(11-17(12-16)27-2)18-8-9-19(20(24)22-18)23-21(25)28-13-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)