(phenylmethyl) N-[6-(3-hydroxyphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-(3-hydroxyphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]pyridin-3-yl]carbamate Openeye Name: benzyl N-[6-(3-hydroxyphenyl)-2-oxo-1-[2-oxo-2-[(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)amino]ethyl]-3-pyridyl]carbamate CAS Name: N-[6-(3-hydroxyphenyl)-2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(3-hydroxyphenyl)-2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]pyridin-3-yl]carbamate Traditional Name: N-[6-(3-hydroxyphenyl)-2-keto-1-[2-keto-2-[(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)amino]ethyl]-3-pyridyl]carbamic acid benzyl ester Formula: C27H26F3N3O6 MolecularWeight: 545.50705

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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)O

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)O

InChI

InChI=1S/C27H26F3N3O6/c1-16(2)23(24(36)27(28,29)30)32-22(35)14-33-21(18-9-6-10-19(34)13-18)12-11-20(25(33)37)31-26(38)39-15-17-7-4-3-5-8-17/h3-13,16,23,34H,14-15H2,1-2H3,(H,31,38)(H,32,35)