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

Systemtic Name: 2-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 2-(5-amino-1,3-dioxo-isoindolin-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid CAS Name: 2-(5-amino-1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 2-(5-amino-1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: 2-(5-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)CC(C(=O)NO)N2C(=O)C3=C(C2=O)C=C(C=C3)N)OC

Isomeric SMILES

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

InChI

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