(2-chloranylquinolin-3-yl)methyl (2S)-2-benzamidopropanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (2S)-2-benzamidopropanoate Openeye Name: (2-chloro-3-quinolyl)methyl (2S)-2-benzamidopropanoate CAS Name: (2S)-2-benzamidopropanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (2S)-2-benzamidopropanoate Traditional Name: (2S)-2-benzamidopropionic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3/c1-13(22-19(24)14-7-3-2-4-8-14)20(25)26-12-16-11-15-9-5-6-10-17(15)23-18(16)21/h2-11,13H,12H2,1H3,(H,22,24)/t13-/m0/s1