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

Systemtic Name: methyl (2S)-2-[(4-chloranylquinolin-3-yl)carbonylamino]propanoate Openeye Name: methyl (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]propanoate CAS Name: (2S)-2-[[(4-chloro-3-quinolinyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]propanoate Traditional Name: (2S)-2-[(4-chloroquinoline-3-carbonyl)amino]propionic acid methyl ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-8(14(19)20-2)17-13(18)10-7-16-11-6-4-3-5-9(11)12(10)15/h3-8H,1-2H3,(H,17,18)/t8-/m0/s1