methyl (4aR,8aS)-6,7-dimethyl-2-oxidanylidene-1-(trifluoromethylsulfonyl)-8,8a-dihydro-5H-quinoline-4a-carboxylate

Systemtic Name: methyl (4aR,8aS)-6,7-dimethyl-2-oxidanylidene-1-(trifluoromethylsulfonyl)-8,8a-dihydro-5H-quinoline-4a-carboxylate Openeye Name: methyl (4aR,8aS)-6,7-dimethyl-2-oxo-1-(trifluoromethylsulfonyl)-8,8a-dihydro-5H-quinoline-4a-carboxylate CAS Name: (4aR,8aS)-6,7-dimethyl-2-oxo-1-(trifluoromethylsulfonyl)-8,8a-dihydro-5H-quinoline-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aR,8aS)-6,7-dimethyl-2-oxo-1-(trifluoromethylsulfonyl)-8,8a-dihydro-5H-quinoline-4a-carboxylate Traditional Name: (4aR,8aS)-2-keto-6,7-dimethyl-1-triflyl-8,8a-dihydro-5H-quinoline-4a-carboxylic acid methyl ester Formula: C14H16F3NO5S MolecularWeight: 367.34075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C=CC(=O)N(C2C1)S(=O)(=O)C(F)(F)F)C(=O)OC)C

Isomeric SMILES

CC1=C(C[C@]2(C=CC(=O)N([C@H]2C1)S(=O)(=O)C(F)(F)F)C(=O)OC)C

InChI

InChI=1S/C14H16F3NO5S/c1-8-6-10-13(7-9(8)2,12(20)23-3)5-4-11(19)18(10)24(21,22)14(15,16)17/h4-5,10H,6-7H2,1-3H3/t10-,13-/m0/s1