2-(3-ethoxy-4-methoxy-phenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-(3-ethoxy-4-methoxy-phenyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanamide Openeye Name: 2-(3-ethoxy-4-methoxy-phenyl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 2-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-2-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN2C(=O)C3=C(C2=O)C=C(C=C3)C)C(=O)NO)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CN2C(=O)C3=C(C2=O)C=C(C=C3)C)C(=O)NO)OC

InChI

InChI=1S/C21H22N2O6/c1-4-29-18-10-13(6-8-17(18)28-3)16(19(24)22-27)11-23-20(25)14-7-5-12(2)9-15(14)21(23)26/h5-10,16,27H,4,11H2,1-3H3,(H,22,24)