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

Systemtic Name: 3-[4-(dimethylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: 3-[4-(dimethylamino)-1,3-dioxo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid CAS Name: 3-[4-(dimethylamino)-1,3-dioxo-2-isoindolyl]-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-[4-(dimethylamino)-1,3-dioxoisoindol-2-yl]-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: 3-[4-(dimethylamino)-1,3-diketo-isoindolin-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)propanehydroxamic acid Formula: C22H25N3O6 MolecularWeight: 427.4504

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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(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c1-5-31-18-11-13(9-10-17(18)30-4)16(12-19(26)23-29)25-21(27)14-7-6-8-15(24(2)3)20(14)22(25)28/h6-11,16,29H,5,12H2,1-4H3,(H,23,26)