(2R,3S)-4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)butane-1,2,3-triol

Systemtic Name: (2R,3S)-4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)butane-1,2,3-triol Openeye Name: (2R,3S)-4-(5-phenyl-4,5-dihydroisoxazol-3-yl)butane-1,2,3-triol CAS Name: (2R,3S)-4-(5-phenyl-4,5-dihydroisoxazol-3-yl)butane-1,2,3-triol IUPAC Name: (2R,3S)-4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)butane-1,2,3-triol Traditional Name: (2R,3S)-4-(5-phenyl-2-isoxazolin-3-yl)butane-1,2,3-triol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CC(C(CO)O)O)C2=CC=CC=C2

Isomeric SMILES

C1C(ON=C1C[C@@H]([C@@H](CO)O)O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO4/c15-8-12(17)11(16)6-10-7-13(18-14-10)9-4-2-1-3-5-9/h1-5,11-13,15-17H,6-8H2/t11-,12+,13?/m0/s1