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

Systemtic Name: (2S,3S,4R)-4-phenyl-3-phenylmethoxy-4-[(phenylmethyl)amino]butane-1,2-diol Openeye Name: (2S,3S,4R)-4-(benzylamino)-3-benzyloxy-4-phenyl-butane-1,2-diol CAS Name: (2S,3S,4R)-4-phenyl-3-phenylmethoxy-4-[(phenylmethyl)amino]butane-1,2-diol IUPAC Name: (2S,3S,4R)-4-(benzylamino)-4-phenyl-3-phenylmethoxybutane-1,2-diol Traditional Name: (2S,3S,4R)-3-benzoxy-4-(benzylamino)-4-phenyl-butane-1,2-diol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(C(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@@H]([C@H](CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c26-17-22(27)24(28-18-20-12-6-2-7-13-20)23(21-14-8-3-9-15-21)25-16-19-10-4-1-5-11-19/h1-15,22-27H,16-18H2/t22-,23+,24+/m0/s1