1-(3-chlorophenyl)-3-[(2S,3R)-8-fluoranyl-2-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(3,3,5,5-tetramethylpiperidin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[(2S,3R)-8-fluoranyl-2-methyl-4-oxidanylidene-5-[2-oxidanylidene-2-(3,3,5,5-tetramethylpiperidin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[(2S,3R)-8-fluoro-2-methyl-4-oxo-5-[2-oxo-2-(3,3,5,5-tetramethyl-1-piperidyl)ethyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[(2S,3R)-8-fluoro-2-methyl-4-oxo-5-[2-oxo-2-(3,3,5,5-tetramethyl-1-piperidinyl)ethyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[(2S,3R)-8-fluoro-2-methyl-4-oxo-5-[2-oxo-2-(3,3,5,5-tetramethylpiperidin-1-yl)ethyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[(2S,3R)-8-fluoro-4-keto-5-[2-keto-2-(3,3,5,5-tetramethylpiperidino)ethyl]-2-methyl-2,3-dihydro-1,5-benzoxazepin-3-yl]urea Formula: C28H34ClFN4O4 MolecularWeight: 545.045363

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=C(O1)C=C(C=C2)F)CC(=O)N3CC(CC(C3)(C)C)(C)C)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H]1[C@H](C(=O)N(C2=C(O1)C=C(C=C2)F)CC(=O)N3CC(CC(C3)(C)C)(C)C)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H34ClFN4O4/c1-17-24(32-26(37)31-20-8-6-7-18(29)11-20)25(36)34(21-10-9-19(30)12-22(21)38-17)13-23(35)33-15-27(2,3)14-28(4,5)16-33/h6-12,17,24H,13-16H2,1-5H3,(H2,31,32,37)/t17-,24+/m0/s1