N-[(2R,3R,4S)-4-azanyl-6-prop-1-en-2-yl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[(2R,3R,4S)-4-azanyl-6-prop-1-en-2-yl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-3-yl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[(2R,3R,4S)-4-amino-6-isopropenyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[(2R,3R,4S)-4-amino-6-(1-methylethenyl)-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[(2R,3R,4S)-4-amino-6-prop-1-en-2-yl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[(2R,3R,4S)-4-amino-6-isopropenyl-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-3-yl]-1,1,1-trifluoro-methanesulfonamide Formula: C12H19F3N2O6S MolecularWeight: 376.34927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(C(C(O1)C(C(CO)O)O)NS(=O)(=O)C(F)(F)F)N

Isomeric SMILES

CC(=C)C1=C[C@@H]([C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NS(=O)(=O)C(F)(F)F)N

InChI

InChI=1S/C12H19F3N2O6S/c1-5(2)8-3-6(16)9(17-24(21,22)12(13,14)15)11(23-8)10(20)7(19)4-18/h3,6-7,9-11,17-20H,1,4,16H2,2H3/t6-,7+,9+,10+,11+/m0/s1