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

Systemtic Name: (2S,3S)-3-[bis(phenylmethyl)amino]butane-1,2-diol Openeye Name: (2S,3S)-3-(dibenzylamino)butane-1,2-diol CAS Name: (2S,3S)-3-[bis(phenylmethyl)amino]butane-1,2-diol IUPAC Name: (2S,3S)-3-(dibenzylamino)butane-1,2-diol Traditional Name: (2S,3S)-3-(dibenzylamino)butane-1,2-diol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](CO)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-15(18(21)14-20)19(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,15,18,20-21H,12-14H2,1H3/t15-,18+/m0/s1