(2-chloranylquinolin-3-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC2=CC=CC=C2N=C1Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-14(23-19(25)13-27-17-8-3-2-4-9-17)21(26)28-12-16-11-15-7-5-6-10-18(15)24-20(16)22/h2-11,14H,12-13H2,1H3,(H,23,25)/t14-/m0/s1