(1S,2S)-1-(3-phenyl-1,2-oxazol-5-yl)butane-1,2,3,4-tetrol

Systemtic Name: (1S,2S)-1-(3-phenyl-1,2-oxazol-5-yl)butane-1,2,3,4-tetrol Openeye Name: (1S,2S)-1-(3-phenylisoxazol-5-yl)butane-1,2,3,4-tetrol CAS Name: (1S,2S)-1-(3-phenyl-5-isoxazolyl)butane-1,2,3,4-tetrol IUPAC Name: (1S,2S)-1-(3-phenyl-1,2-oxazol-5-yl)butane-1,2,3,4-tetrol Traditional Name: (1S,2S)-1-(3-phenylisoxazol-5-yl)butane-1,2,3,4-tetrol Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2)[C@H]([C@H](C(CO)O)O)O

InChI

InChI=1S/C13H15NO5/c15-7-10(16)12(17)13(18)11-6-9(14-19-11)8-4-2-1-3-5-8/h1-6,10,12-13,15-18H,7H2/t10?,12-,13+/m0/s1