ethyl 4-acetamido-8-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2-methylsulfanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-acetamido-8-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2-methylsulfanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-acetamido-8-[3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]-2-methylsulfanyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-acetamido-8-[3,4-diacetyloxy-5-(acetyloxymethyl)-2-oxolanyl]-2-(methylthio)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetamido-8-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2-methylsulfanyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-acetamido-8-[3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl]-5-keto-2-(methylthio)pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H28N4O11S MolecularWeight: 580.56432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=NC(=N2)SC)NC(=O)C)C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=NC(=N2)SC)NC(=O)C)C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H28N4O11S/c1-7-35-23(34)14-8-28(21-16(17(14)33)20(25-10(2)29)26-24(27-21)40-6)22-19(38-13(5)32)18(37-12(4)31)15(39-22)9-36-11(3)30/h8,15,18-19,22H,7,9H2,1-6H3,(H,25,26,27,29)