(2S,3R,4R,5R)-5-[(2R)-1-nitro-4-oxidanyl-butan-2-yl]-4-phenylmethoxy-oxolane-2,3-diol

Systemtic Name: (2S,3R,4R,5R)-5-[(2R)-1-nitro-4-oxidanyl-butan-2-yl]-4-phenylmethoxy-oxolane-2,3-diol Openeye Name: (2S,3R,4R,5R)-4-benzyloxy-5-[(1R)-3-hydroxy-1-(nitromethyl)propyl]tetrahydrofuran-2,3-diol CAS Name: (2S,3R,4R,5R)-5-[(2R)-4-hydroxy-1-nitrobutan-2-yl]-4-phenylmethoxyoxolane-2,3-diol IUPAC Name: (2S,3R,4R,5R)-5-[(2R)-4-hydroxy-1-nitrobutan-2-yl]-4-phenylmethoxyoxolane-2,3-diol Traditional Name: (2S,3R,4R,5R)-4-benzoxy-5-[(1R)-3-hydroxy-1-(nitromethyl)propyl]tetrahydrofuran-2,3-diol Formula: C15H21NO7 MolecularWeight: 327.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC2C(CCO)C[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@H]([C@H](O[C@@H]2[C@H](CCO)C[N+](=O)[O-])O)O

InChI

InChI=1S/C15H21NO7/c17-7-6-11(8-16(20)21)13-14(12(18)15(19)23-13)22-9-10-4-2-1-3-5-10/h1-5,11-15,17-19H,6-9H2/t11-,12-,13-,14-,15+/m1/s1