(phenylmethyl) N-[6-oxidanylidene-1-(2-pyridin-4-ylethanoyl)pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-1-(2-pyridin-4-ylethanoyl)pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[6-oxo-1-[2-(4-pyridyl)acetyl]pyrimidin-5-yl]carbamate CAS Name: N-[6-oxo-1-(1-oxo-2-pyridin-4-ylethyl)-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-1-(2-pyridin-4-ylacetyl)pyrimidin-5-yl]carbamate Traditional Name: N-[6-keto-1-[2-(4-pyridyl)acetyl]pyrimidin-5-yl]carbamic acid benzyl ester Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CN=CN(C2=O)C(=O)CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CN=CN(C2=O)C(=O)CC3=CC=NC=C3

InChI

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