(phenylmethyl) N-[1,1,1-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,1,1-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-(trifluoromethyl)propyl]carbamate CAS Name: N-(1,1,1-trifluoro-3-oxobutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,1,1-trifluoro-3-oxobutan-2-yl)carbamate Traditional Name: N-[2-keto-1-(trifluoromethyl)propyl]carbamic acid benzyl ester Formula: C12H12F3NO3 MolecularWeight: 275.22379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(F)(F)F)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(C(F)(F)F)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H12F3NO3/c1-8(17)10(12(13,14)15)16-11(18)19-7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,16,18)