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

Systemtic Name: (2R,3S)-4-(5-naphthalen-2-yl-4,5-dihydro-1,2-oxazol-3-yl)butane-1,2,3-triol Openeye Name: (2R,3S)-4-[5-(2-naphthyl)-4,5-dihydroisoxazol-3-yl]butane-1,2,3-triol CAS Name: (2R,3S)-4-[5-(2-naphthalenyl)-4,5-dihydroisoxazol-3-yl]butane-1,2,3-triol IUPAC Name: (2R,3S)-4-(5-naphthalen-2-yl-4,5-dihydro-1,2-oxazol-3-yl)butane-1,2,3-triol Traditional Name: (2R,3S)-4-[5-(2-naphthyl)-2-isoxazolin-3-yl]butane-1,2,3-triol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CC(C(CO)O)O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1C(ON=C1C[C@@H]([C@@H](CO)O)O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19NO4/c19-10-16(21)15(20)8-14-9-17(22-18-14)13-6-5-11-3-1-2-4-12(11)7-13/h1-7,15-17,19-21H,8-10H2/t15-,16+,17?/m0/s1