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

Systemtic Name: (2S,3S)-1,4-bis[(3-methylphenyl)amino]butane-2,3-diol Openeye Name: (2S,3S)-1,4-bis(3-methylanilino)butane-2,3-diol CAS Name: (2S,3S)-1,4-bis(3-methylanilino)butane-2,3-diol IUPAC Name: (2S,3S)-1,4-bis(3-methylanilino)butane-2,3-diol Traditional Name: (2S,3S)-1,4-bis(m-toluidino)butane-2,3-diol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(C(CNC2=CC=CC(=C2)C)O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC[C@@H]([C@H](CNC2=CC=CC(=C2)C)O)O

InChI

InChI=1S/C18H24N2O2/c1-13-5-3-7-15(9-13)19-11-17(21)18(22)12-20-16-8-4-6-14(2)10-16/h3-10,17-22H,11-12H2,1-2H3/t17-,18-/m0/s1