ethyl (4S)-4-(2-ethoxynaphthalen-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-(2-ethoxynaphthalen-1-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-(2-ethoxy-1-naphthyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2-ethoxy-1-naphthalenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(2-ethoxynaphthalen-1-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(2-ethoxy-1-naphthyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C(=C(NC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H]3C(=C(NC(=O)N3)C)C(=O)OCC

InChI

InChI=1S/C20H22N2O4/c1-4-25-15-11-10-13-8-6-7-9-14(13)17(15)18-16(19(23)26-5-2)12(3)21-20(24)22-18/h6-11,18H,4-5H2,1-3H3,(H2,21,22,24)/t18-/m1/s1