(2S,3S)-3-[(diphenylmethyl)amino]-3-phenyl-propane-1,2-diol

Systemtic Name: (2S,3S)-3-[(diphenylmethyl)amino]-3-phenyl-propane-1,2-diol Openeye Name: (2S,3S)-3-(benzhydrylamino)-3-phenyl-propane-1,2-diol CAS Name: (2S,3S)-3-[(diphenylmethyl)amino]-3-phenylpropane-1,2-diol IUPAC Name: (2S,3S)-3-(benzhydrylamino)-3-phenylpropane-1,2-diol Traditional Name: (2S,3S)-3-(benzhydrylamino)-3-phenyl-propane-1,2-diol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c24-16-20(25)22(19-14-8-3-9-15-19)23-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20-25H,16H2/t20-,22+/m1/s1