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

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-butane-1,2-diol Openeye Name: (2S,3S)-3-(dibenzylamino)-4-phenyl-butane-1,2-diol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]-4-phenylbutane-1,2-diol IUPAC Name: (2S,3S)-3-(dibenzylamino)-4-phenylbutane-1,2-diol Traditional Name: (2S,3S)-3-(dibenzylamino)-4-phenyl-butane-1,2-diol Formula: C24H27NO2 MolecularWeight: 361.47668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CO)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CO)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c26-19-24(27)23(16-20-10-4-1-5-11-20)25(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15,23-24,26-27H,16-19H2/t23-,24+/m0/s1