[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)C1=CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C17H20N2O4/c1-3-6-11(2)18-16(21)10-23-17(22)14-9-15(20)12-7-4-5-8-13(12)19-14/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,18,21)(H,19,20)/t11-/m0/s1