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

Systemtic Name: (2R,3S)-3-[(phenylmethyl)amino]butane-1,2,4-triol Openeye Name: (2R,3S)-3-(benzylamino)butane-1,2,4-triol CAS Name: (2R,3S)-3-[(phenylmethyl)amino]butane-1,2,4-triol IUPAC Name: (2R,3S)-3-(benzylamino)butane-1,2,4-triol Traditional Name: (2R,3S)-3-(benzylamino)butane-1,2,4-triol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CO)C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c13-7-10(11(15)8-14)12-6-9-4-2-1-3-5-9/h1-5,10-15H,6-8H2/t10-,11-/m0/s1