2-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-oxidanyl-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]-5-pyrrol-1-yl-benzamide Openeye Name: 2-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-5-pyrrol-1-yl-benzamide CAS Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]-5-(1-pyrrolyl)benzamide IUPAC Name: 2-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]-5-pyrrol-1-ylbenzamide Traditional Name: 2-hydroxy-N-[(1S)-2-keto-1-methylol-2-[3-(trifluoromethyl)anilino]ethyl]-5-pyrrol-1-yl-benzamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=C(C=C2)O)C(=O)NC(CO)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CN(C=C1)C2=CC(=C(C=C2)O)C(=O)N[C@@H](CO)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O4/c22-21(23,24)13-4-3-5-14(10-13)25-20(31)17(12-28)26-19(30)16-11-15(6-7-18(16)29)27-8-1-2-9-27/h1-11,17,28-29H,12H2,(H,25,31)(H,26,30)/t17-/m0/s1