N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(oxidanylamino)-3-oxidanylidene-propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(oxidanylamino)-3-oxidanylidene-propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)-3-oxo-propyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-(hydroxyamino)-3-oxopropyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-3-(hydroxyamino)-3-oxopropyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(3-ethoxy-4-methoxy-phenyl)-3-(hydroxyamino)-3-keto-propyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NO)N2CC3=C(C2=O)C(=CC=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C24H27N3O6/c1-3-33-20-11-15(9-10-19(20)32-2)18(12-21(28)26-31)27-13-16-5-4-6-17(22(16)24(27)30)25-23(29)14-7-8-14/h4-6,9-11,14,18,31H,3,7-8,12-13H2,1-2H3,(H,25,29)(H,26,28)