ethyl 3-(3-methoxy-3-oxidanylidene-propanoyl)-6-methyl-2-oxidanylidene-4-(2-prop-2-enylphenyl)-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 3-(3-methoxy-3-oxidanylidene-propanoyl)-6-methyl-2-oxidanylidene-4-(2-prop-2-enylphenyl)-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-(2-allylphenyl)-3-(3-methoxy-3-oxo-propanoyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-(3-methoxy-1,3-dioxopropyl)-6-methyl-2-oxo-4-(2-prop-2-enylphenyl)-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(3-methoxy-3-oxopropanoyl)-6-methyl-2-oxo-4-(2-prop-2-enylphenyl)-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-(2-allylphenyl)-2-keto-3-(3-keto-3-methoxy-propanoyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2CC=C)C(=O)CC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2CC=C)C(=O)CC(=O)OC)C

InChI

InChI=1S/C21H24N2O6/c1-5-9-14-10-7-8-11-15(14)19-18(20(26)29-6-2)13(3)22-21(27)23(19)16(24)12-17(25)28-4/h5,7-8,10-11,19H,1,6,9,12H2,2-4H3,(H,22,27)