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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-[[3-(4-methylphenyl)pyrrolidin-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[3-(p-tolyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-[[3-(4-methylphenyl)-1-pyrrolidinyl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-6-[[3-(4-methylphenyl)pyrrolidin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[[3-(p-tolyl)pyrrolidino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3CCC(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3CCC(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H31N3O4/c1-4-33-25(30)23-22(16-29-14-13-20(15-29)18-7-5-17(2)6-8-18)27-26(31)28-24(23)19-9-11-21(32-3)12-10-19/h5-12,20,24H,4,13-16H2,1-3H3,(H2,27,28,31)