N-[(2R,3S)-7-fluoranyl-5-(2-hydroxyethyl)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]-2,2-dimethyl-N'-[2,2,3,3,3-pentakis(fluoranyl)propyl]propanediamide

Systemtic Name: N-[(2R,3S)-7-fluoranyl-5-(2-hydroxyethyl)-2-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]-2,2-dimethyl-N'-[2,2,3,3,3-pentakis(fluoranyl)propyl]propanediamide Openeye Name: N-[(2R,3S)-7-fluoro-5-(2-hydroxyethyl)-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2,2-dimethyl-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide CAS Name: N-[(2R,3S)-7-fluoro-5-(2-hydroxyethyl)-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2,2-dimethyl-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide IUPAC Name: N-[(2R,3S)-7-fluoro-5-(2-hydroxyethyl)-2-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2,2-dimethyl-N'-(2,2,3,3,3-pentafluoropropyl)propanediamide Traditional Name: N-[(2R,3S)-7-fluoro-5-(2-hydroxyethyl)-4-keto-2-methyl-2,3-dihydro-1,5-benzoxazepin-3-yl]-2,2-dimethyl-N'-(2,2,3,3,3-pentafluoropropyl)malonamide Formula: C20H23F6N3O5 MolecularWeight: 499.404139

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=C(O1)C=CC(=C2)F)CCO)NC(=O)C(C)(C)C(=O)NCC(C(F)(F)F)(F)F

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N(C2=C(O1)C=CC(=C2)F)CCO)NC(=O)C(C)(C)C(=O)NCC(C(F)(F)F)(F)F

InChI

InChI=1S/C20H23F6N3O5/c1-10-14(15(31)29(6-7-30)12-8-11(21)4-5-13(12)34-10)28-17(33)18(2,3)16(32)27-9-19(22,23)20(24,25)26/h4-5,8,10,14,30H,6-7,9H2,1-3H3,(H,27,32)(H,28,33)/t10-,14+/m1/s1