(3R)-N-methoxy-N-methyl-4-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide

Systemtic Name: (3R)-N-methoxy-N-methyl-4-phenyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide Openeye Name: (3R)-N-methoxy-N-methyl-4-phenyl-3-[(2,2,2-trifluoroacetyl)amino]butanamide CAS Name: (3R)-N-methoxy-N-methyl-4-phenyl-3-[(2,2,2-trifluoro-1-oxoethyl)amino]butanamide IUPAC Name: (3R)-N-methoxy-N-methyl-4-phenyl-3-[(2,2,2-trifluoroacetyl)amino]butanamide Traditional Name: (3R)-N-methoxy-N-methyl-4-phenyl-3-[(2,2,2-trifluoroacetyl)amino]butyramide Formula: C14H17F3N2O3 MolecularWeight: 318.29159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C(=O)C[C@@H](CC1=CC=CC=C1)NC(=O)C(F)(F)F)OC

InChI

InChI=1S/C14H17F3N2O3/c1-19(22-2)12(20)9-11(18-13(21)14(15,16)17)8-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,18,21)/t11-/m1/s1