[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-methylquinolin-2-yl)sulfanylethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-methylquinolin-2-yl)sulfanylethanoate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 2-[(4-methyl-2-quinolyl)sulfanyl]acetate CAS Name: 2-[(4-methyl-2-quinolinyl)thio]acetic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 2-(4-methylquinolin-2-yl)sulfanylacetate Traditional Name: 2-[(4-methyl-2-quinolyl)thio]acetic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)CSC1=NC2=CC=CC=C2C(=C1)C

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)CSC1=NC2=CC=CC=C2C(=C1)C

InChI

InChI=1S/C19H24N2O3S/c1-4-7-14(3)20-17(22)11-24-19(23)12-25-18-10-13(2)15-8-5-6-9-16(15)21-18/h5-6,8-10,14H,4,7,11-12H2,1-3H3,(H,20,22)/t14-/m0/s1