3-[(2S)-1-[bis(fluoranyl)methoxy]propan-2-yl]oxy-5-[(4-methyl-5-oxidanylidene-2,3-dihydropyrido[3,4-f][1,4]oxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-[(2S)-1-[bis(fluoranyl)methoxy]propan-2-yl]oxy-5-[(4-methyl-5-oxidanylidene-2,3-dihydropyrido[3,4-f][1,4]oxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[(1S)-2-(difluoromethoxy)-1-methyl-ethoxy]-5-[(4-methyl-5-oxo-2,3-dihydropyrido[3,4-f][1,4]oxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(2S)-1-(difluoromethoxy)propan-2-yl]oxy-5-[(4-methyl-5-oxo-2,3-dihydropyrido[3,4-f][1,4]oxazepin-8-yl)oxy]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(2S)-1-(difluoromethoxy)propan-2-yl]oxy-5-[(4-methyl-5-oxo-2,3-dihydropyrido[3,4-f][1,4]oxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[(1S)-2-(difluoromethoxy)-1-methyl-ethoxy]-5-[(5-keto-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepin-8-yl)oxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H25F2N5O6 MolecularWeight: 517.482006

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(F)F)OC1=CC(=CC(=C1)OC2=NC=C3C(=C2)OCCN(C3=O)C)C(=O)NC4=NN(C=C4)C

Isomeric SMILES

C[C@@H](COC(F)F)OC1=CC(=CC(=C1)OC2=NC=C3C(=C2)OCCN(C3=O)C)C(=O)NC4=NN(C=C4)C

InChI

InChI=1S/C24H25F2N5O6/c1-14(13-35-24(25)26)36-16-8-15(22(32)28-20-4-5-31(3)29-20)9-17(10-16)37-21-11-19-18(12-27-21)23(33)30(2)6-7-34-19/h4-5,8-12,14,24H,6-7,13H2,1-3H3,(H,28,29,32)/t14-/m0/s1