ethyl (4R)-4-[2-(cyanomethoxy)-3-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[2-(cyanomethoxy)-3-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[2-(cyanomethoxy)-3-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[2-(cyanomethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[2-(cyanomethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[2-(cyanomethoxy)-3-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(C(=CC=C2)OC)OCC#N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=C(C(=CC=C2)OC)OCC#N)C

InChI

InChI=1S/C17H19N3O5/c1-4-24-16(21)13-10(2)19-17(22)20-14(13)11-6-5-7-12(23-3)15(11)25-9-8-18/h5-7,14H,4,9H2,1-3H3,(H2,19,20,22)/t14-/m1/s1