(2R,3S)-1-[oxidanyl-(phenylmethyl)amino]pent-4-ene-2,3-diol

Systemtic Name: (2R,3S)-1-[oxidanyl-(phenylmethyl)amino]pent-4-ene-2,3-diol Openeye Name: (2R,3S)-1-[benzyl(hydroxy)amino]pent-4-ene-2,3-diol CAS Name: (2R,3S)-1-[hydroxy-(phenylmethyl)amino]-4-pentene-2,3-diol IUPAC Name: (2R,3S)-1-[benzyl(hydroxy)amino]pent-4-ene-2,3-diol Traditional Name: (2R,3S)-1-[benzyl(hydroxy)amino]pent-4-ene-2,3-diol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CN(CC1=CC=CC=C1)O)O)O

Isomeric SMILES

C=C[C@@H]([C@@H](CN(CC1=CC=CC=C1)O)O)O

InChI

InChI=1S/C12H17NO3/c1-2-11(14)12(15)9-13(16)8-10-6-4-3-5-7-10/h2-7,11-12,14-16H,1,8-9H2/t11-,12+/m0/s1