3-(4-acetamido-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-oxidanyl-propanamide

Systemtic Name: 3-(4-acetamido-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-oxidanyl-propanamide Openeye Name: N-[2-[1-[4-(difluoromethoxy)-3-ethoxy-phenyl]-3-(hydroxyamino)-3-oxo-propyl]-3-oxo-isoindolin-4-yl]acetamide CAS Name: 3-(4-acetamido-3-oxo-1H-isoindol-2-yl)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-hydroxypropanamide IUPAC Name: 3-(4-acetamido-3-oxo-1H-isoindol-2-yl)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-hydroxypropanamide Traditional Name: N-[2-[1-[4-(difluoromethoxy)-3-ethoxy-phenyl]-3-(hydroxyamino)-3-keto-propyl]-3-keto-isoindolin-4-yl]acetamide Formula: C22H23F2N3O6 MolecularWeight: 463.431326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C)OC(F)F

InChI

InChI=1S/C22H23F2N3O6/c1-3-32-18-9-13(7-8-17(18)33-22(23)24)16(10-19(29)26-31)27-11-14-5-4-6-15(25-12(2)28)20(14)21(27)30/h4-9,16,22,31H,3,10-11H2,1-2H3,(H,25,28)(H,26,29)