(2S,3R,4R)-4-[(phenylmethyl)amino]hex-5-ene-1,2,3-triol

Systemtic Name: (2S,3R,4R)-4-[(phenylmethyl)amino]hex-5-ene-1,2,3-triol Openeye Name: (2S,3R,4R)-4-(benzylamino)hex-5-ene-1,2,3-triol CAS Name: (2S,3R,4R)-4-[(phenylmethyl)amino]-5-hexene-1,2,3-triol IUPAC Name: (2S,3R,4R)-4-(benzylamino)hex-5-ene-1,2,3-triol Traditional Name: (2S,3R,4R)-4-(benzylamino)hex-5-ene-1,2,3-triol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(CO)O)O)NCC1=CC=CC=C1

Isomeric SMILES

C=C[C@H]([C@H]([C@H](CO)O)O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H19NO3/c1-2-11(13(17)12(16)9-15)14-8-10-6-4-3-5-7-10/h2-7,11-17H,1,8-9H2/t11-,12+,13-/m1/s1