methyl (2R)-2-oxidanyl-4-oxidanylidene-4-[(4-phenoxyphenyl)amino]-2-(trifluoromethyl)butanoate

Systemtic Name: methyl (2R)-2-oxidanyl-4-oxidanylidene-4-[(4-phenoxyphenyl)amino]-2-(trifluoromethyl)butanoate Openeye Name: methyl (2R)-2-hydroxy-4-oxo-4-(4-phenoxyanilino)-2-(trifluoromethyl)butanoate CAS Name: (2R)-2-hydroxy-4-oxo-4-(4-phenoxyanilino)-2-(trifluoromethyl)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-hydroxy-4-oxo-4-(4-phenoxyanilino)-2-(trifluoromethyl)butanoate Traditional Name: (2R)-2-hydroxy-4-keto-4-(4-phenoxyanilino)-2-(trifluoromethyl)butyric acid methyl ester Formula: C18H16F3NO5 MolecularWeight: 383.31855

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)(C(F)(F)F)O

Isomeric SMILES

COC(=O)[C@](CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)(C(F)(F)F)O

InChI

InChI=1S/C18H16F3NO5/c1-26-16(24)17(25,18(19,20)21)11-15(23)22-12-7-9-14(10-8-12)27-13-5-3-2-4-6-13/h2-10,25H,11H2,1H3,(H,22,23)/t17-/m1/s1