(3R)-3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentan-2-one

Systemtic Name: (3R)-3-azanyl-1,1,1-tris(fluoranyl)-4-methyl-pentan-2-one Openeye Name: (3R)-3-amino-1,1,1-trifluoro-4-methyl-pentan-2-one CAS Name: (3R)-3-amino-1,1,1-trifluoro-4-methyl-2-pentanone IUPAC Name: (3R)-3-amino-1,1,1-trifluoro-4-methylpentan-2-one Traditional Name: (3R)-3-amino-1,1,1-trifluoro-4-methyl-pentan-2-one Formula: C6H10F3NO MolecularWeight: 169.14491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10F3NO/c1-3(2)4(10)5(11)6(7,8)9/h3-4H,10H2,1-2H3/t4-/m1/s1