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

Systemtic Name: methyl (4R)-4-[2-(cyanomethoxy)-3-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)OC)OCC#N)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C(=CC=C2)OC)OCC#N)C(=O)OC

InChI

InChI=1S/C16H17N3O5/c1-9-12(15(20)23-3)13(19-16(21)18-9)10-5-4-6-11(22-2)14(10)24-8-7-17/h4-6,13H,8H2,1-3H3,(H2,18,19,21)/t13-/m1/s1