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

Systemtic Name: ethyl (4R)-6-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H19ClN2O6S MolecularWeight: 414.86056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2O6S/c1-3-25-16(23)15-9(2)19-17(24)20-10(15)8-26-14(22)7-4-11(21)12-5-6-13(18)27-12/h5-6,9H,3-4,7-8H2,1-2H3,(H2,19,20,24)/t9-/m1/s1