(phenylmethyl) N-[6-(4-fluorophenyl)-2-oxidanylidene-1-(2-oxidanylideneethyl)pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(4-fluorophenyl)-2-oxidanylidene-1-(2-oxidanylideneethyl)pyridin-3-yl]carbamate Openeye Name: benzyl N-[6-(4-fluorophenyl)-2-oxo-1-(2-oxoethyl)-3-pyridyl]carbamate CAS Name: N-[6-(4-fluorophenyl)-2-oxo-1-(2-oxoethyl)-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(4-fluorophenyl)-2-oxo-1-(2-oxoethyl)pyridin-3-yl]carbamate Traditional Name: N-[6-(4-fluorophenyl)-2-keto-1-(2-ketoethyl)-3-pyridyl]carbamic acid benzyl ester Formula: C21H17FN2O4 MolecularWeight: 380.369083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=C(N(C2=O)CC=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O4/c22-17-8-6-16(7-9-17)19-11-10-18(20(26)24(19)12-13-25)23-21(27)28-14-15-4-2-1-3-5-15/h1-11,13H,12,14H2,(H,23,27)