5-methyl-1-[(2R,4S,5S)-5-[(4-methylphenyl)sulfonyl-oxidanyl-methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4S,5S)-5-[(4-methylphenyl)sulfonyl-oxidanyl-methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-hydroxy-5-[hydroxy(p-tolylsulfonyl)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-hydroxy-5-[hydroxy-(4-methylphenyl)sulfonylmethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-hydroxy-5-[hydroxy-(4-methylphenyl)sulfonylmethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-hydroxy-5-[hydroxy(tosyl)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H20N2O7S MolecularWeight: 396.4149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C([C@@H]2[C@H](C[C@@H](O2)N3C=C(C(=O)NC3=O)C)O)O

InChI

InChI=1S/C17H20N2O7S/c1-9-3-5-11(6-4-9)27(24,25)16(22)14-12(20)7-13(26-14)19-8-10(2)15(21)18-17(19)23/h3-6,8,12-14,16,20,22H,7H2,1-2H3,(H,18,21,23)/t12-,13+,14-,16?/m0/s1