(4-methylphenyl) 2-oxidanyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]benzoate

Systemtic Name: (4-methylphenyl) 2-oxidanyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]benzoate Openeye Name: p-tolyl 2-hydroxy-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl)amino]benzoate CAS Name: 2-hydroxy-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-1-oxopropyl)amino]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-hydroxy-4-[(3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl)amino]benzoate Traditional Name: 2-hydroxy-4-[(3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl)amino]benzoic acid p-tolyl ester Formula: C18H16F3NO5 MolecularWeight: 383.31855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)C(C)(C(F)(F)F)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)NC(=O)C(C)(C(F)(F)F)O)O

InChI

InChI=1S/C18H16F3NO5/c1-10-3-6-12(7-4-10)27-15(24)13-8-5-11(9-14(13)23)22-16(25)17(2,26)18(19,20)21/h3-9,23,26H,1-2H3,(H,22,25)