[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-12(20(23)27)29-19(26)11-24-21(28)16-10-18(13-6-8-14(22)9-7-13)25-17-5-3-2-4-15(16)17/h2-10,12H,11H2,1H3,(H2,23,27)(H,24,28)/t12-/m1/s1