(2S,3S,4S,5E)-5-phenylmethoxyiminopentane-1,2,3,4-tetrol

Systemtic Name: (2S,3S,4S,5E)-5-phenylmethoxyiminopentane-1,2,3,4-tetrol Openeye Name: (2S,3S,4S,5E)-5-benzyloxyiminopentane-1,2,3,4-tetrol CAS Name: (2S,3S,4S,5E)-5-phenylmethoxyiminopentane-1,2,3,4-tetrol IUPAC Name: (2S,3S,4S,5E)-5-phenylmethoxyiminopentane-1,2,3,4-tetrol Traditional Name: (2S,3S,4S,5E)-5-benzyloximinopentane-1,2,3,4-tetrol Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5/c14-7-11(16)12(17)10(15)6-13-18-8-9-4-2-1-3-5-9/h1-6,10-12,14-17H,7-8H2/b13-6+/t10-,11-,12-/m0/s1