(2S)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)-4-methyl-pentanoate

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)-4-methyl-pentanoate Openeye Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(3,4-dihydro-2H-quinoline-1-carbonylamino)-4-methyl-valerate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O3/c1-11(2)10-13(15(19)20)17-16(21)18-9-5-7-12-6-3-4-8-14(12)18/h3-4,6,8,11,13H,5,7,9-10H2,1-2H3,(H,17,21)(H,19,20)/p-1/t13-/m0/s1