6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyanomethyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyanomethyl)hexanamide Openeye Name: N-(cyanomethyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(cyanomethyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(cyanomethyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(cyanomethyl)-6-phthalimido-hexanamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NCC#N

InChI

InChI=1S/C16H17N3O3/c17-9-10-18-14(20)8-2-1-5-11-19-15(21)12-6-3-4-7-13(12)16(19)22/h3-4,6-7H,1-2,5,8,10-11H2,(H,18,20)