(4S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[2-(tert-butylamino)-2-oxoethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[2-(tert-butylamino)-2-oxoethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[2-(tert-butylamino)-2-keto-ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H20FN3O3 MolecularWeight: 321.346703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C1CC(=O)NC2=C1C=CC(=C2)F

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)[C@H]1CC(=O)NC2=C1C=CC(=C2)F

InChI

InChI=1S/C16H20FN3O3/c1-16(2,3)20-14(22)8-18-15(23)11-7-13(21)19-12-6-9(17)4-5-10(11)12/h4-6,11H,7-8H2,1-3H3,(H,18,23)(H,19,21)(H,20,22)/t11-/m0/s1