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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-chloro-3-quinolyl)methyl (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3/c1-12(23-19(25)13-6-8-16(21)9-7-13)20(26)27-11-15-10-14-4-2-3-5-17(14)24-18(15)22/h2-10,12H,11H2,1H3,(H,23,25)/t12-/m0/s1