6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-1,2,5-oxadiazol-3-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-1,2,5-oxadiazol-3-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-1,2,5-oxadiazol-3-yl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-1,2,5-oxadiazol-3-yl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(4-methoxy-1,2,5-oxadiazol-3-yl)hexanamide Traditional Name: N-(4-methoxyfurazan-3-yl)-6-phthalimido-hexanamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NON=C1NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NON=C1NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O5/c1-25-15-14(19-26-20-15)18-13(22)9-3-2-6-10-21-16(23)11-7-4-5-8-12(11)17(21)24/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,18,19,22)