propyl (4R)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: propyl (4R)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: propyl (4R)-6-methyl-4-(1-naphthyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-(1-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid propyl ester IUPAC Name: propyl (4R)-6-methyl-4-naphthalen-1-yl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid propyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(NC(=O)NC1C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O3/c1-3-11-24-18(22)16-12(2)20-19(23)21-17(16)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,17H,3,11H2,1-2H3,(H2,20,21,23)/t17-/m1/s1