(phenylmethyl) N-[2-[[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H22F3N2O6P MolecularWeight: 426.324651

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(F)(F)F)NC(=O)CNC(=O)OCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(C(F)(F)F)NC(=O)CNC(=O)OCC1=CC=CC=C1)OCC

InChI

InChI=1S/C16H22F3N2O6P/c1-3-26-28(24,27-4-2)14(16(17,18)19)21-13(22)10-20-15(23)25-11-12-8-6-5-7-9-12/h5-9,14H,3-4,10-11H2,1-2H3,(H,20,23)(H,21,22)