(2S,4R,5R)-5-azido-2-(diphenylmethyl)oxan-4-ol

Systemtic Name: (2S,4R,5R)-5-azido-2-(diphenylmethyl)oxan-4-ol Openeye Name: (2S,4R,5R)-5-azido-2-benzhydryl-tetrahydropyran-4-ol CAS Name: (2S,4R,5R)-5-azido-2-(diphenylmethyl)-4-oxanol IUPAC Name: (2S,4R,5R)-5-azido-2-benzhydryloxan-4-ol Traditional Name: (2S,4R,5R)-5-azido-2-benzhydryl-tetrahydropyran-4-ol Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-])O

Isomeric SMILES

C1[C@H]([C@@H](CO[C@@H]1C(C2=CC=CC=C2)C3=CC=CC=C3)N=[N+]=[N-])O

InChI

InChI=1S/C18H19N3O2/c19-21-20-15-12-23-17(11-16(15)22)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18,22H,11-12H2/t15-,16-,17+/m1/s1