methyl (2S)-2-[(4-chloranylquinolin-3-yl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[(4-chloranylquinolin-3-yl)carbonylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(4-chloro-3-quinolinyl)-oxomethyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]-4-methylpentanoate Traditional Name: (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]-4-methyl-valeric acid methyl ester Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)C1=C(C2=CC=CC=C2N=C1)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-10(2)8-14(17(22)23-3)20-16(21)12-9-19-13-7-5-4-6-11(13)15(12)18/h4-7,9-10,14H,8H2,1-3H3,(H,20,21)/t14-/m0/s1