N-[(1S)-1-cyano-2-methyl-propyl]-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(1S)-1-cyano-2-methyl-propyl]-2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1S)-1-cyano-2-methyl-propyl]-2,2,2-trifluoro-acetamide CAS Name: N-[(1S)-1-cyano-2-methylpropyl]-2,2,2-trifluoro-N-prop-2-enylacetamide IUPAC Name: N-[(1S)-1-cyano-2-methylpropyl]-2,2,2-trifluoro-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1S)-1-cyano-2-methyl-propyl]-2,2,2-trifluoro-acetamide Formula: C10H13F3N2O MolecularWeight: 234.21823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)N(CC=C)C(=O)C(F)(F)F

Isomeric SMILES

CC(C)[C@@H](C#N)N(CC=C)C(=O)C(F)(F)F

InChI

InChI=1S/C10H13F3N2O/c1-4-5-15(8(6-14)7(2)3)9(16)10(11,12)13/h4,7-8H,1,5H2,2-3H3/t8-/m1/s1