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

Systemtic Name: 3-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)-3-oxo-propyl]-1,3-dioxo-isoindolin-4-yl]acetamide CAS Name: 3-(4-acetamido-1,3-dioxo-2-isoindolyl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide IUPAC Name: 3-(4-acetamido-1,3-dioxoisoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-N-hydroxypropanamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)-3-keto-propyl]-1,3-diketo-isoindolin-4-yl]acetamide Formula: C22H23N3O7 MolecularWeight: 441.43392

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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)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O7/c1-4-32-18-10-13(8-9-17(18)31-3)16(11-19(27)24-30)25-21(28)14-6-5-7-15(23-12(2)26)20(14)22(25)29/h5-10,16,30H,4,11H2,1-3H3,(H,23,26)(H,24,27)