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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[(2-pyrrolidin-1-ylpyridin-3-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(2-pyrrolidin-1-ylpyridine-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[[oxo-[2-(1-pyrrolidinyl)-3-pyridinyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(2-pyrrolidin-1-ylpyridine-3-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[(2-pyrrolidinonicotinoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C25H28N4O6/c1-3-34-24(31)20-19(27-25(32)28-21(20)16-8-10-17(33-2)11-9-16)15-35-23(30)18-7-6-12-26-22(18)29-13-4-5-14-29/h6-12,21H,3-5,13-15H2,1-2H3,(H2,27,28,32)