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[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] (2R)-2-(4-chloranylphenoxy)propanoate

[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name:[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] (2R)-2-(4-chloranylphenoxy)propanoate
Openeye Name:[2-oxo-2-(2-phenylanilino)ethyl] (2R)-2-(4-chlorophenoxy)propanoate
CAS Name:(2R)-2-(4-chlorophenoxy)propanoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenylanilino)ethyl] (2R)-2-(4-chlorophenoxy)propanoate
Traditional Name:(2R)-2-(4-chlorophenoxy)propionic acid [2-keto-2-(2-phenylanilino)ethyl] ester
Formula: C23H20ClNO4
MolecularWeight: 409.8622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)Cl


Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H20ClNO4/c1-16(29-19-13-11-18(24)12-14-19)23(27)28-15-22(26)25-21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,26)/t16-/m1/s1


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