3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)-N-oxidanyl-propanamide

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dimethoxyphenyl)-N-oxidanyl-propanamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindolin-2-yl)-3-(3,4-dimethoxyphenyl)propanehydroxamic acid CAS Name: 3-(4-amino-1,3-dioxo-2-isoindolyl)-3-(3,4-dimethoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindol-2-yl)-3-(3,4-dimethoxyphenyl)-N-hydroxypropanamide Traditional Name: 3-(4-amino-1,3-diketo-isoindolin-2-yl)-3-(3,4-dimethoxyphenyl)propanehydroxamic acid Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)NO)N2C(=O)C3=C(C2=O)C(=CC=C3)N)OC

InChI

InChI=1S/C19H19N3O6/c1-27-14-7-6-10(8-15(14)28-2)13(9-16(23)21-26)22-18(24)11-4-3-5-12(20)17(11)19(22)25/h3-8,13,26H,9,20H2,1-2H3,(H,21,23)