1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-4-(3-nitrophenyl)pyrimidin-2-one

Systemtic Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-4-(3-nitrophenyl)pyrimidin-2-one Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-(3-nitrophenyl)pyrimidin-2-one CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-(3-nitrophenyl)-2-pyrimidinone IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(3-nitrophenyl)pyrimidin-2-one Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-4-(3-nitrophenyl)pyrimidin-2-one Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1C2=CC(=CC=C2)[N+](=O)[O-])C3CC(C(O3)CO)O

Isomeric SMILES

CC1=CN(C(=O)N=C1C2=CC(=CC=C2)[N+](=O)[O-])[C@H]3C[C@@H]([C@H](O3)CO)O

InChI

InChI=1S/C16H17N3O6/c1-9-7-18(14-6-12(21)13(8-20)25-14)16(22)17-15(9)10-3-2-4-11(5-10)19(23)24/h2-5,7,12-14,20-21H,6,8H2,1H3/t12-,13+,14+/m0/s1