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

Systemtic Name: N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanylidene-pentan-3-yl]-2-[2,4,8-tris(oxidanylidene)-3-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrido[3,4-d]pyrimidin-7-yl]ethanamide Openeye Name: N-(3,3,3-trifluoro-1-isopropyl-2-oxo-propyl)-2-[2,4,8-trioxo-3-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrido[3,4-d]pyrimidin-7-yl]acetamide CAS Name: N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)-2-[2,4,8-trioxo-3-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrido[3,4-d]pyrimidin-7-yl]acetamide IUPAC Name: N-(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)-2-[2,4,8-trioxo-3-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrido[3,4-d]pyrimidin-7-yl]acetamide Traditional Name: N-(3,3,3-trifluoro-1-isopropyl-2-keto-propyl)-2-[2,4,8-triketo-3-[(1S,2R)-2-phenylcyclopropyl]-1H-pyrido[3,4-d]pyrimidin-7-yl]acetamide Formula: C24H23F3N4O5 MolecularWeight: 504.45843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C=CC2=C(C1=O)NC(=O)N(C2=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C=CC2=C(C1=O)NC(=O)N(C2=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C24H23F3N4O5/c1-12(2)18(20(33)24(25,26)27)28-17(32)11-30-9-8-14-19(22(30)35)29-23(36)31(21(14)34)16-10-15(16)13-6-4-3-5-7-13/h3-9,12,15-16,18H,10-11H2,1-2H3,(H,28,32)(H,29,36)/t15-,16+,18?/m1/s1