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[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 2-(2-chlorophenyl)quinoline-4-carboxylate

[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 2-(2-chlorophenyl)quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]ethyl] 2-(2-chlorophenyl)quinoline-4-carboxylate
Openeye Name:[2-[[(1S)-1-benzyl-2-oxo-propyl]amino]-2-oxo-ethyl] 2-(2-chlorophenyl)quinoline-4-carboxylate
CAS Name:2-(2-chlorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2S)-3-oxo-1-phenylbutan-2-yl]amino]ethyl] 2-(2-chlorophenyl)quinoline-4-carboxylate
Traditional Name:2-(2-chlorophenyl)cinchoninic acid [2-[[(1S)-1-benzyl-2-keto-propyl]amino]-2-keto-ethyl] ester
Formula: C28H23ClN2O4
MolecularWeight: 486.94622
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl


Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl


InChI

InChI=1S/C28H23ClN2O4/c1-18(32)25(15-19-9-3-2-4-10-19)31-27(33)17-35-28(34)22-16-26(21-12-5-7-13-23(21)29)30-24-14-8-6-11-20(22)24/h2-14,16,25H,15,17H2,1H3,(H,31,33)/t25-/m0/s1


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