methyl 6-(3-methoxy-4-propoxy-phenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 6-(3-methoxy-4-propoxy-phenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 6-(3-methoxy-4-propoxy-phenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(3-methoxy-4-propoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-(3-methoxy-4-propoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-6-(3-methoxy-4-propoxy-phenyl)-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(N(C(=O)N2)C)C)C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(N(C(=O)N2)C)C)C(=O)OC)OC

InChI

InChI=1S/C18H24N2O5/c1-6-9-25-13-8-7-12(10-14(13)23-4)16-15(17(21)24-5)11(2)20(3)18(22)19-16/h7-8,10,16H,6,9H2,1-5H3,(H,19,22)