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

Systemtic Name: ethyl (4R)-6-[(2-ethanoylphenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(2-acetylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(2-acetylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(2-acetylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(2-acetylphenoxy)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H20N2O5/c1-4-23-16(21)15-10(2)18-17(22)19-13(15)9-24-14-8-6-5-7-12(14)11(3)20/h5-8,10H,4,9H2,1-3H3,(H2,18,19,22)/t10-/m1/s1