(phenylmethyl) N-methyl-N-[3-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[3-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)phenyl]carbamate Openeye Name: benzyl N-[3-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)phenyl]-N-methyl-carbamate CAS Name: N-[3-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)phenyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)phenyl]-N-methylcarbamate Traditional Name: N-[3-(4-hydroxy-6-keto-1H-pyrimidin-2-yl)phenyl]-N-methyl-carbamic acid benzyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=NC(=CC(=O)N2)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=NC(=CC(=O)N2)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-22(19(25)26-12-13-6-3-2-4-7-13)15-9-5-8-14(10-15)18-20-16(23)11-17(24)21-18/h2-11H,12H2,1H3,(H2,20,21,23,24)