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

Systemtic Name: ethyl (4R)-6-[(4-cyanophenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-cyanophenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(4-cyanophenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-cyanophenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-cyanophenoxy)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-3-22-15(20)14-10(2)18-16(21)19-13(14)9-23-12-6-4-11(8-17)5-7-12/h4-7,10H,3,9H2,1-2H3,(H2,18,19,21)/t10-/m1/s1