(1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenyl-propane-1,3-diol

Systemtic Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenyl-propane-1,3-diol Openeye Name: (1S,2R)-2-(2,2-diphenylhydrazino)-1-phenyl-propane-1,3-diol CAS Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenylpropane-1,3-diol IUPAC Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenylpropane-1,3-diol Traditional Name: (1S,2R)-2-(N',N'-diphenylhydrazino)-1-phenyl-propane-1,3-diol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-16-20(21(25)17-10-4-1-5-11-17)22-23(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-22,24-25H,16H2/t20-,21+/m1/s1