(2R,3R,4S)-2-[[(diphenylmethyl)amino]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[[(diphenylmethyl)amino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[(benzhydrylamino)methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[[(diphenylmethyl)amino]methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[(benzhydrylamino)methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[(benzhydrylamino)methyl]pyrrolidine-3,4-diol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](N1)CNC(C2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H22N2O2/c21-16-12-19-15(18(16)22)11-20-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2/t15-,16+,18-/m1/s1