(phenylmethyl) N-[2-(4-methoxyphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-methoxyphenyl)-6-oxidanylidene-1-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]amino]ethyl]pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[2-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-[(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)amino]ethyl]pyrimidin-5-yl]carbamate CAS Name: N-[2-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-methoxyphenyl)-6-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]pyrimidin-5-yl]carbamate Traditional Name: N-[6-keto-1-[2-keto-2-[(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)amino]ethyl]-2-(4-methoxyphenyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C27H27F3N4O6 MolecularWeight: 560.52169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27F3N4O6/c1-16(2)22(23(36)27(28,29)30)33-21(35)14-34-24(18-9-11-19(39-3)12-10-18)31-13-20(25(34)37)32-26(38)40-15-17-7-5-4-6-8-17/h4-13,16,22H,14-15H2,1-3H3,(H,32,38)(H,33,35)