(1S,2R,3R)-3-[bis(phenylmethyl)amino]cyclopentane-1,2-diol

Systemtic Name: (1S,2R,3R)-3-[bis(phenylmethyl)amino]cyclopentane-1,2-diol Openeye Name: (1S,2R,3R)-3-(dibenzylamino)cyclopentane-1,2-diol CAS Name: (1S,2R,3R)-3-[bis(phenylmethyl)amino]cyclopentane-1,2-diol IUPAC Name: (1S,2R,3R)-3-(dibenzylamino)cyclopentane-1,2-diol Traditional Name: (1S,2R,3R)-3-(dibenzylamino)cyclopentane-1,2-diol Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)O

Isomeric SMILES

C1C[C@@H]([C@@H]([C@@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)O

InChI

InChI=1S/C19H23NO2/c21-18-12-11-17(19(18)22)20(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,17-19,21-22H,11-14H2/t17-,18+,19-/m1/s1