N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]-3H-benzimidazole-5-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-[3-(trifluoromethyl)anilino]propan-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-[3-(trifluoromethyl)anilino]ethyl]-3H-benzimidazole-5-carboxamide Formula: C18H15F3N4O3 MolecularWeight: 392.33191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(CO)NC(=O)C2=CC3=C(C=C2)N=CN3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)[C@H](CO)NC(=O)C2=CC3=C(C=C2)N=CN3)C(F)(F)F

InChI

InChI=1S/C18H15F3N4O3/c19-18(20,21)11-2-1-3-12(7-11)24-17(28)15(8-26)25-16(27)10-4-5-13-14(6-10)23-9-22-13/h1-7,9,15,26H,8H2,(H,22,23)(H,24,28)(H,25,27)/t15-/m0/s1