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

Systemtic Name: ethyl (4R)-6-[(4-cyano-2-methoxy-phenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-cyano-2-methoxy-phenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(4-cyano-2-methoxyphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-cyano-2-methoxyphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-cyano-2-methoxy-phenoxy)methyl]-2-keto-4-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)NC1C)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H19N3O5/c1-4-24-16(21)15-10(2)19-17(22)20-12(15)9-25-13-6-5-11(8-18)7-14(13)23-3/h5-7,10H,4,9H2,1-3H3,(H2,19,20,22)/t10-/m1/s1