(phenylmethyl) N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]-4-phenyl-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]-4-phenyl-pyridin-3-yl]carbamate Openeye Name: benzyl N-[2-oxo-1-[2-oxo-2-[(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)amino]ethyl]-4-phenyl-3-pyridyl]carbamate CAS Name: N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-4-phenyl-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-4-phenylpyridin-3-yl]carbamate Traditional Name: N-[2-keto-1-[2-keto-2-[(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)amino]ethyl]-4-phenyl-3-pyridyl]carbamic acid benzyl ester Formula: C27H26F3N3O5 MolecularWeight: 529.50765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C=CC(=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C=CC(=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H26F3N3O5/c1-17(2)22(24(35)27(28,29)30)31-21(34)15-33-14-13-20(19-11-7-4-8-12-19)23(25(33)36)32-26(37)38-16-18-9-5-3-6-10-18/h3-14,17,22H,15-16H2,1-2H3,(H,31,34)(H,32,37)