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

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid CAS Name: 3-(4-amino-1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: 3-(4-amino-1,3-diketo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid Formula: C20H21N3O6 MolecularWeight: 399.39724

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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)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-3-29-16-9-11(7-8-15(16)28-2)14(10-17(24)22-27)23-19(25)12-5-4-6-13(21)18(12)20(23)26/h4-9,14,27H,3,10,21H2,1-2H3,(H,22,24)