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

Systemtic Name: ethyl (6R)-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-3-allyl-6-(6-methoxy-2-naphthyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(6-methoxy-2-naphthalenyl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-allyl-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)CC=C)C

Isomeric SMILES

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

InChI

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