ethyl 6-[[1-(4-methoxyphenyl)ethyl-methyl-amino]methyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1-(4-methoxyphenyl)ethyl-methyl-amino]methyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(4-methoxyphenyl)ethyl-methyl-amino]methyl]-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[1-(4-methoxyphenyl)ethyl-methylamino]methyl]-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(4-methoxyphenyl)ethyl-methylamino]methyl]-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[1-(4-methoxyphenyl)ethyl-methyl-amino]methyl]-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)CN(C)C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)CN(C)C(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5/c1-6-30-22(27)20-18(24-23(28)25-21(20)19-12-7-14(2)31-19)13-26(4)15(3)16-8-10-17(29-5)11-9-16/h7-12,15,21H,6,13H2,1-5H3,(H2,24,25,28)