[(2S)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethoxy)benzoate

Systemtic Name: [(2S)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-phenoxyethoxy)benzoate Openeye Name: [(1S)-2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(2-phenoxyethoxy)benzoate CAS Name: 2-(2-phenoxyethoxy)benzoic acid [(2S)-1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-chloroanilino)-1-oxopropan-2-yl] 2-(2-phenoxyethoxy)benzoate Traditional Name: 2-(2-phenoxyethoxy)benzoic acid [(1S)-2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO5/c1-17(23(27)26-21-13-7-6-12-20(21)25)31-24(28)19-11-5-8-14-22(19)30-16-15-29-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,26,27)/t17-/m0/s1