(phenylmethyl) N-(2-methoxy-6-oxidanylidene-1H-pyrimidin-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-methoxy-6-oxidanylidene-1H-pyrimidin-5-yl)carbamate Openeye Name: benzyl N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)carbamate CAS Name: N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)carbamate Traditional Name: N-(6-keto-2-methoxy-1H-pyrimidin-5-yl)carbamic acid benzyl ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=NC=C(C(=O)N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O4/c1-19-12-14-7-10(11(17)16-12)15-13(18)20-8-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,15,18)(H,14,16,17)