(phenylmethyl) N-[6-oxidanylidene-1-(2-oxidanylideneethyl)-2-pyridin-3-yl-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-1-(2-oxidanylideneethyl)-2-pyridin-3-yl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[6-oxo-1-(2-oxoethyl)-2-(3-pyridyl)pyrimidin-5-yl]carbamate CAS Name: N-[6-oxo-1-(2-oxoethyl)-2-(3-pyridinyl)-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-1-(2-oxoethyl)-2-pyridin-3-ylpyrimidin-5-yl]carbamate Traditional Name: N-[6-keto-1-(2-ketoethyl)-2-(3-pyridyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4/c24-10-9-23-17(15-7-4-8-20-11-15)21-12-16(18(23)25)22-19(26)27-13-14-5-2-1-3-6-14/h1-8,10-12H,9,13H2,(H,22,26)