(1R,2S,3S,5S)-4-methylidene-5-(phenylmethoxyamino)cyclopentane-1,2,3-triol

Systemtic Name: (1R,2S,3S,5S)-4-methylidene-5-(phenylmethoxyamino)cyclopentane-1,2,3-triol Openeye Name: (1S,2S,3R,4S)-4-(benzyloxyamino)-5-methylene-cyclopentane-1,2,3-triol CAS Name: (1R,2S,3S,5S)-4-methylene-5-(phenylmethoxyamino)cyclopentane-1,2,3-triol IUPAC Name: (1R,2S,3S,5S)-4-methylidene-5-(phenylmethoxyamino)cyclopentane-1,2,3-triol Traditional Name: (1S,2S,3R,4S)-4-(benzoxyamino)-5-methylene-cyclopentane-1,2,3-triol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(C1O)O)O)NOCC2=CC=CC=C2

Isomeric SMILES

C=C1[C@@H]([C@H]([C@H]([C@H]1O)O)O)NOCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO4/c1-8-10(12(16)13(17)11(8)15)14-18-7-9-5-3-2-4-6-9/h2-6,10-17H,1,7H2/t10-,11-,12+,13-/m0/s1