ethyl (2R)-4-[(3-aminocarbonylphenyl)amino]-2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)butanoate

Systemtic Name: ethyl (2R)-4-[(3-aminocarbonylphenyl)amino]-2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)butanoate Openeye Name: ethyl (2R)-4-(3-carbamoylanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate CAS Name: (2R)-4-(3-carbamoylanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoic acid ethyl ester IUPAC Name: ethyl (2R)-4-(3-carbamoylanilino)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate Traditional Name: (2R)-4-(3-carbamoylanilino)-2-hydroxy-4-keto-2-(trifluoromethyl)butyric acid ethyl ester Formula: C14H15F3N2O5 MolecularWeight: 348.27451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)NC1=CC=CC(=C1)C(=O)N)(C(F)(F)F)O

Isomeric SMILES

CCOC(=O)[C@](CC(=O)NC1=CC=CC(=C1)C(=O)N)(C(F)(F)F)O

InChI

InChI=1S/C14H15F3N2O5/c1-2-24-12(22)13(23,14(15,16)17)7-10(20)19-9-5-3-4-8(6-9)11(18)21/h3-6,23H,2,7H2,1H3,(H2,18,21)(H,19,20)/t13-/m1/s1