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

Systemtic Name: methyl (6R)-6-(6-methoxynaphthalen-2-yl)-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-5-10-23-13(2)18(20(24)27-4)19(22-21(23)25)16-7-6-15-12-17(26-3)9-8-14(15)11-16/h5-9,11-12,19H,1,10H2,2-4H3,(H,22,25)/t19-/m1/s1