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

Systemtic Name: (phenylmethyl) N-[1,1,1-tris(fluoranyl)-2-oxidanylidene-pentan-3-yl]carbamate Openeye Name: benzyl N-(1-ethyl-3,3,3-trifluoro-2-oxo-propyl)carbamate CAS Name: N-(1,1,1-trifluoro-2-oxopentan-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,1,1-trifluoro-2-oxopentan-3-yl)carbamate Traditional Name: N-(1-ethyl-3,3,3-trifluoro-2-keto-propyl)carbamic acid benzyl ester Formula: C13H14F3NO3 MolecularWeight: 289.25037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F3NO3/c1-2-10(11(18)13(14,15)16)17-12(19)20-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,17,19)