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

Systemtic Name: (2R,4S,5S)-5-azanyl-2-(diphenylmethyl)oxan-4-ol Openeye Name: (2R,4S,5S)-5-amino-2-benzhydryl-tetrahydropyran-4-ol CAS Name: (2R,4S,5S)-5-amino-2-(diphenylmethyl)-4-oxanol IUPAC Name: (2R,4S,5S)-5-amino-2-benzhydryloxan-4-ol Traditional Name: (2R,4S,5S)-5-amino-2-benzhydryl-tetrahydropyran-4-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(COC1C(C2=CC=CC=C2)C3=CC=CC=C3)N)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c19-15-12-21-17(11-16(15)20)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18,20H,11-12,19H2/t15-,16-,17+/m0/s1