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

Systemtic Name: (3S)-N-methoxy-N-methyl-4-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide Openeye Name: (3S)-4-hydroxy-N-methoxy-N-methyl-3-[(2,2,2-trifluoroacetyl)amino]butanamide CAS Name: (3S)-4-hydroxy-N-methoxy-N-methyl-3-[(2,2,2-trifluoro-1-oxoethyl)amino]butanamide IUPAC Name: (3S)-4-hydroxy-N-methoxy-N-methyl-3-[(2,2,2-trifluoroacetyl)amino]butanamide Traditional Name: (3S)-4-hydroxy-N-methoxy-N-methyl-3-[(2,2,2-trifluoroacetyl)amino]butyramide Formula: C8H13F3N2O4 MolecularWeight: 258.19503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(CO)NC(=O)C(F)(F)F)OC

Isomeric SMILES

CN(C(=O)C[C@@H](CO)NC(=O)C(F)(F)F)OC

InChI

InChI=1S/C8H13F3N2O4/c1-13(17-2)6(15)3-5(4-14)12-7(16)8(9,10)11/h5,14H,3-4H2,1-2H3,(H,12,16)/t5-/m0/s1