(2-chloranylquinolin-3-yl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: (2-chloro-3-quinolyl)methyl (2S)-3-phenyl-2-ureido-propanoate CAS Name: (2S)-2-(carbamoylamino)-3-phenylpropanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (2S)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-ureido-propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)NC(=O)N

InChI

InChI=1S/C20H18ClN3O3/c21-18-15(11-14-8-4-5-9-16(14)23-18)12-27-19(25)17(24-20(22)26)10-13-6-2-1-3-7-13/h1-9,11,17H,10,12H2,(H3,22,24,26)/t17-/m0/s1