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

Systemtic Name: (2S,3S)-1,4-bis[2-hydroxyethyl-(phenylmethyl)amino]butane-2,3-diol Openeye Name: (2S,3S)-1,4-bis[benzyl(2-hydroxyethyl)amino]butane-2,3-diol CAS Name: (2S,3S)-1,4-bis[2-hydroxyethyl-(phenylmethyl)amino]butane-2,3-diol IUPAC Name: (2S,3S)-1,4-bis[benzyl(2-hydroxyethyl)amino]butane-2,3-diol Traditional Name: (2S,3S)-1,4-bis[benzyl(2-hydroxyethyl)amino]butane-2,3-diol Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)CC(C(CN(CCO)CC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C[C@@H]([C@H](CN(CCO)CC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H32N2O4/c25-13-11-23(15-19-7-3-1-4-8-19)17-21(27)22(28)18-24(12-14-26)16-20-9-5-2-6-10-20/h1-10,21-22,25-28H,11-18H2/t21-,22-/m0/s1