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

Systemtic Name: ethyl (4R)-2-oxidanylidene-6-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyloxymethyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-2-oxo-6-[[4-(2-oxopyrrolidin-1-yl)benzoyl]oxymethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methoxy]methyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-6-[[4-(2-oxopyrrolidin-1-yl)benzoyl]oxymethyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[4-(2-ketopyrrolidino)benzoyl]oxymethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CS2)COC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O6S/c1-2-31-22(29)19-16(24-23(30)25-20(19)17-5-4-12-33-17)13-32-21(28)14-7-9-15(10-8-14)26-11-3-6-18(26)27/h4-5,7-10,12,20H,2-3,6,11,13H2,1H3,(H2,24,25,30)/t20-/m0/s1