(2S,3S)-3-[(diphenylmethyl)amino]-5-phenyl-pentane-1,2-diol

Systemtic Name: (2S,3S)-3-[(diphenylmethyl)amino]-5-phenyl-pentane-1,2-diol Openeye Name: (2S,3S)-3-(benzhydrylamino)-5-phenyl-pentane-1,2-diol CAS Name: (2S,3S)-3-[(diphenylmethyl)amino]-5-phenylpentane-1,2-diol IUPAC Name: (2S,3S)-3-(benzhydrylamino)-5-phenylpentane-1,2-diol Traditional Name: (2S,3S)-3-(benzhydrylamino)-5-phenyl-pentane-1,2-diol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c26-18-23(27)22(17-16-19-10-4-1-5-11-19)25-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22-27H,16-18H2/t22-,23+/m0/s1