3-[3-(dioxidanyl)-4-methoxy-phenyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-[3-(dioxidanyl)-4-methoxy-phenyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(3-hydroperoxy-4-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(3-hydroperoxy-4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(3-hydroperoxy-4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(3-hydroperoxy-4-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O)OO

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O)OO

InChI

InChI=1S/C18H18N2O5/c1-24-15-7-6-11(8-16(15)25-23)14(9-17(19)21)20-10-12-4-2-3-5-13(12)18(20)22/h2-8,14,23H,9-10H2,1H3,(H2,19,21)