(phenylmethyl) N-(1-ethanoyl-6-oxidanylidene-2-pyridin-3-yl-pyrimidin-5-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C19H16N4O4/c1-13(24)23-17(15-8-5-9-20-10-15)21-11-16(18(23)25)22-19(26)27-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,22,26)