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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[4-oxo-4-(2-thienyl)butanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(1,4-dioxo-4-thiophen-2-ylbutoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[(4-oxo-4-thiophen-2-ylbutanoyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[4-keto-4-(2-thienyl)butanoyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-3-24-16(22)15-10(2)18-17(23)19-11(15)9-25-14(21)7-6-12(20)13-5-4-8-26-13/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,18,19,23)/t10-/m1/s1