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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CO)C(CO)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](CO)[C@H](CO)NCC2=CC=CC=C2

InChI

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