methyl (3R,6S,8aS)-5-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethanoylamino]-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate

Systemtic Name: methyl (3R,6S,8aS)-5-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethanoylamino]-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Openeye Name: methyl (3R,6S,8aS)-5-oxo-6-[(2,2,2-trifluoroacetyl)amino]-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylate CAS Name: (3R,6S,8aS)-5-oxo-6-[(2,2,2-trifluoro-1-oxoethyl)amino]-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3R,6S,8aS)-5-oxo-6-[(2,2,2-trifluoroacetyl)amino]-2,3,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate Traditional Name: (3R,6S,8aS)-5-keto-6-[(2,2,2-trifluoroacetyl)amino]-2,3,6,7,8,8a-hexahydrothiazolo[3,2-a]pyridine-3-carboxylic acid methyl ester Formula: C11H13F3N2O4S MolecularWeight: 326.29213

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CSC2N1C(=O)C(CC2)NC(=O)C(F)(F)F

Isomeric SMILES

COC(=O)[C@@H]1CS[C@@H]2N1C(=O)[C@H](CC2)NC(=O)C(F)(F)F

InChI

InChI=1S/C11H13F3N2O4S/c1-20-9(18)6-4-21-7-3-2-5(8(17)16(6)7)15-10(19)11(12,13)14/h5-7H,2-4H2,1H3,(H,15,19)/t5-,6-,7-/m0/s1