N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]-2-[2,4,8-tris(oxidanylidene)-3-phenacyl-1H-pyrido[3,4-d]pyrimidin-7-yl]ethanamide

Systemtic Name: N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]-2-[2,4,8-tris(oxidanylidene)-3-phenacyl-1H-pyrido[3,4-d]pyrimidin-7-yl]ethanamide Openeye Name: N-(3,3,3-trifluoro-2-hydroxy-1-isopropyl-propyl)-2-(2,4,8-trioxo-3-phenacyl-1H-pyrido[3,4-d]pyrimidin-7-yl)acetamide CAS Name: N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)-2-(2,4,8-trioxo-3-phenacyl-1H-pyrido[3,4-d]pyrimidin-7-yl)acetamide IUPAC Name: N-(1,1,1-trifluoro-2-hydroxy-4-methylpentan-3-yl)-2-(2,4,8-trioxo-3-phenacyl-1H-pyrido[3,4-d]pyrimidin-7-yl)acetamide Traditional Name: N-(3,3,3-trifluoro-2-hydroxy-1-isopropyl-propyl)-2-(2,4,8-triketo-3-phenacyl-1H-pyrido[3,4-d]pyrimidin-7-yl)acetamide Formula: C23H23F3N4O6 MolecularWeight: 508.44713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(F)(F)F)O)NC(=O)CN1C=CC2=C(C1=O)NC(=O)N(C2=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C(F)(F)F)O)NC(=O)CN1C=CC2=C(C1=O)NC(=O)N(C2=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23F3N4O6/c1-12(2)17(19(33)23(24,25)26)27-16(32)11-29-9-8-14-18(21(29)35)28-22(36)30(20(14)34)10-15(31)13-6-4-3-5-7-13/h3-9,12,17,19,33H,10-11H2,1-2H3,(H,27,32)(H,28,36)