ethyl 6-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(4-indan-5-yl-4-oxo-butanoyl)oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(4-indan-5-yl-4-keto-butanoyl)oxymethyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H26N2O6S/c1-2-32-24(30)22-18(26-25(31)27-23(22)20-7-4-12-34-20)14-33-21(29)11-10-19(28)17-9-8-15-5-3-6-16(15)13-17/h4,7-9,12-13,23H,2-3,5-6,10-11,14H2,1H3,(H2,26,27,31)