(2S,3S,4R)-5-phenyl-3-phenylmethoxy-4-[(phenylmethyl)amino]pentane-1,2-diol

Systemtic Name: (2S,3S,4R)-5-phenyl-3-phenylmethoxy-4-[(phenylmethyl)amino]pentane-1,2-diol Openeye Name: (2S,3S,4R)-4-(benzylamino)-3-benzyloxy-5-phenyl-pentane-1,2-diol CAS Name: (2S,3S,4R)-5-phenyl-3-phenylmethoxy-4-[(phenylmethyl)amino]pentane-1,2-diol IUPAC Name: (2S,3S,4R)-4-(benzylamino)-5-phenyl-3-phenylmethoxypentane-1,2-diol Traditional Name: (2S,3S,4R)-3-benzoxy-4-(benzylamino)-5-phenyl-pentane-1,2-diol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(CO)O)OCC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@@H]([C@H](CO)O)OCC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO3/c27-18-24(28)25(29-19-22-14-8-3-9-15-22)23(16-20-10-4-1-5-11-20)26-17-21-12-6-2-7-13-21/h1-15,23-28H,16-19H2/t23-,24+,25+/m1/s1