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

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-3-[4-oxidanyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(4-hydroxy-1,3-dioxo-isoindolin-2-yl)propanehydroxamic acid CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(4-hydroxy-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(4-hydroxy-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-3-(4-hydroxy-1,3-diketo-isoindolin-2-yl)propanehydroxamic acid Formula: C20H20N2O7 MolecularWeight: 400.382

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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(=CC=C3)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-3-29-16-9-11(7-8-15(16)28-2)13(10-17(24)21-27)22-19(25)12-5-4-6-14(23)18(12)20(22)26/h4-9,13,23,27H,3,10H2,1-2H3,(H,21,24)