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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c26-18-22(23(27)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