ethyl (6R)-3-cyclopropyl-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-3-cyclopropyl-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-3-cyclopropyl-6-(6-methoxy-2-naphthyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-cyclopropyl-6-(6-methoxy-2-naphthalenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3-cyclopropyl-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-cyclopropyl-2-keto-6-(6-methoxy-2-naphthyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC3=C(C=C2)C=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC3=C(C=C2)C=C(C=C3)OC)C4CC4)C

InChI

InChI=1S/C22H24N2O4/c1-4-28-21(25)19-13(2)24(17-8-9-17)22(26)23-20(19)16-6-5-15-12-18(27-3)10-7-14(15)11-16/h5-7,10-12,17,20H,4,8-9H2,1-3H3,(H,23,26)/t20-/m1/s1