(phenylmethyl) N-[1-(2,2-dimethoxyethyl)-2-oxidanylidene-6-phenyl-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-dimethoxyethyl)-2-oxidanylidene-6-phenyl-pyridin-3-yl]carbamate Openeye Name: benzyl N-[1-(2,2-dimethoxyethyl)-2-oxo-6-phenyl-3-pyridyl]carbamate CAS Name: N-[1-(2,2-dimethoxyethyl)-2-oxo-6-phenyl-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-dimethoxyethyl)-2-oxo-6-phenylpyridin-3-yl]carbamate Traditional Name: N-[1-(2,2-dimethoxyethyl)-2-keto-6-phenyl-3-pyridyl]carbamic acid benzyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC(CN1C(=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O5/c1-28-21(29-2)15-25-20(18-11-7-4-8-12-18)14-13-19(22(25)26)24-23(27)30-16-17-9-5-3-6-10-17/h3-14,21H,15-16H2,1-2H3,(H,24,27)