N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1S)-2-(benzylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2S)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1S)-2-(benzylamino)-2-keto-1-methylol-ethyl]-4-(trifluoromethyl)benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CO)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CO)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c19-18(20,21)14-8-6-13(7-9-14)16(25)23-15(11-24)17(26)22-10-12-4-2-1-3-5-12/h1-9,15,24H,10-11H2,(H,22,26)(H,23,25)/t15-/m0/s1