5-methyl-1-[(2R,3R,5S)-3-oxidanyl-5-(phenylsulfonylmethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,3R,5S)-3-oxidanyl-5-(phenylsulfonylmethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,5S)-5-(benzenesulfonylmethyl)-3-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,5S)-5-(benzenesulfonylmethyl)-3-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,5S)-5-(benzenesulfonylmethyl)-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,5S)-5-(besylmethyl)-3-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(CC(O2)CS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C[C@H](O2)CS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H18N2O6S/c1-10-8-18(16(21)17-14(10)20)15-13(19)7-11(24-15)9-25(22,23)12-5-3-2-4-6-12/h2-6,8,11,13,15,19H,7,9H2,1H3,(H,17,20,21)/t11-,13+,15+/m0/s1