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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC(=O)NC(=O)N2)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)16-11-17(23)21-18(24)20-16/h2-11H,12H2,1H3,(H2,20,21,23,24)