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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-[[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-6-[[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-[[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-6-[[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]methyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN(C)CC(=O)N3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN(C)CC(=O)N3CCCC3

InChI

InChI=1S/C22H30N4O5/c1-4-31-21(28)19-17(13-25(2)14-18(27)26-11-5-6-12-26)23-22(29)24-20(19)15-7-9-16(30-3)10-8-15/h7-10,20H,4-6,11-14H2,1-3H3,(H2,23,24,29)