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

Systemtic Name: 3-[4,5-dimethyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-(4,5-dimethyl-1,3-dioxo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid CAS Name: 3-(4,5-dimethyl-1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(4,5-dimethyl-1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: 3-(1,3-diketo-4,5-dimethyl-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C(=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C(=C(C=C3)C)C)OC

InChI

InChI=1S/C22H24N2O6/c1-5-30-18-10-14(7-9-17(18)29-4)16(11-19(25)23-28)24-21(26)15-8-6-12(2)13(3)20(15)22(24)27/h6-10,16,28H,5,11H2,1-4H3,(H,23,25)