[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-[4-chloro-2-(trifluoromethyl)anilino]-2-keto-ethyl] ester Formula: C17H20ClF3N2O4 MolecularWeight: 408.79991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=C(C=C(C=C1)Cl)C(F)(F)F)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H20ClF3N2O4/c1-9(22-15(26)16(2,3)4)14(25)27-8-13(24)23-12-6-5-10(18)7-11(12)17(19,20)21/h5-7,9H,8H2,1-4H3,(H,22,26)(H,23,24)