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

Systemtic Name: (2S,3R)-1,4-bis[(phenylmethyl)amino]butane-2,3-diol Openeye Name: (2S,3R)-1,4-bis(benzylamino)butane-2,3-diol CAS Name: (2S,3R)-1,4-bis[(phenylmethyl)amino]butane-2,3-diol IUPAC Name: (2S,3R)-1,4-bis(benzylamino)butane-2,3-diol Traditional Name: (2S,3R)-1,4-bis(benzylamino)butane-2,3-diol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(C(CNCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC[C@H]([C@H](CNCC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H24N2O2/c21-17(13-19-11-15-7-3-1-4-8-15)18(22)14-20-12-16-9-5-2-6-10-16/h1-10,17-22H,11-14H2/t17-,18+