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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[4-(2-oxopyrrolidin-1-yl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[4-(2-oxopyrrolidin-1-yl)benzoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-(2-ketopyrrolidino)benzoyl]oxymethyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C26H27N3O7 MolecularWeight: 493.50848

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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=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O7/c1-3-35-25(32)22-20(27-26(33)28-23(22)16-8-12-19(34-2)13-9-16)15-36-24(31)17-6-10-18(11-7-17)29-14-4-5-21(29)30/h6-13,23H,3-5,14-15H2,1-2H3,(H2,27,28,33)