methyl (E,2R)-3-ethanoyl-4-oxidanyl-2-(phenylsulfonylamino)-2-(trifluoromethyl)pent-3-enoate

Systemtic Name: methyl (E,2R)-3-ethanoyl-4-oxidanyl-2-(phenylsulfonylamino)-2-(trifluoromethyl)pent-3-enoate Openeye Name: methyl (E,2R)-3-acetyl-2-(benzenesulfonamido)-4-hydroxy-2-(trifluoromethyl)pent-3-enoate CAS Name: (E,2R)-3-acetyl-2-(benzenesulfonamido)-4-hydroxy-2-(trifluoromethyl)-3-pentenoic acid methyl ester IUPAC Name: methyl (E,2R)-3-acetyl-2-(benzenesulfonamido)-4-hydroxy-2-(trifluoromethyl)pent-3-enoate Traditional Name: (E,2R)-3-acetyl-2-(benzenesulfonamido)-4-hydroxy-2-(trifluoromethyl)pent-3-enoic acid methyl ester Formula: C15H16F3NO6S MolecularWeight: 395.35085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(C(=O)OC)(C(F)(F)F)NS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

C/C(=C(\C(=O)C)/[C@@](C(=O)OC)(C(F)(F)F)NS(=O)(=O)C1=CC=CC=C1)/O

InChI

InChI=1S/C15H16F3NO6S/c1-9(20)12(10(2)21)14(13(22)25-3,15(16,17)18)19-26(23,24)11-7-5-4-6-8-11/h4-8,19-20H,1-3H3/b12-9-/t14-/m1/s1