(2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2S)-3-oxidanyl-2-(2-phenylethanoylamino)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2S)-3-hydroxy-2-[(2-phenylacetyl)amino]-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CO)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CO)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

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