(3S,4R,5R)-5-(nitromethyl)-3,4-bis(phenylmethoxy)oxan-2-ol

Systemtic Name: (3S,4R,5R)-5-(nitromethyl)-3,4-bis(phenylmethoxy)oxan-2-ol Openeye Name: (3S,4R,5R)-3,4-dibenzyloxy-5-(nitromethyl)tetrahydropyran-2-ol CAS Name: (3S,4R,5R)-5-(nitromethyl)-3,4-bis(phenylmethoxy)-2-oxanol IUPAC Name: (3S,4R,5R)-5-(nitromethyl)-3,4-bis(phenylmethoxy)oxan-2-ol Traditional Name: (3S,4R,5R)-3,4-dibenzoxy-5-(nitromethyl)tetrahydropyran-2-ol Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C[N+](=O)[O-]

InChI

InChI=1S/C20H23NO6/c22-20-19(26-13-16-9-5-2-6-10-16)18(17(14-27-20)11-21(23)24)25-12-15-7-3-1-4-8-15/h1-10,17-20,22H,11-14H2/t17-,18-,19+,20?/m1/s1