6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hexanamide

Systemtic Name: 6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hexanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dioxopyrrolidin-1-yl)hexanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dioxo-1-pyrrolidinyl)hexanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(2,5-dioxopyrrolidin-1-yl)hexanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-succinimido-hexanamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H22N2O5/c21-16(4-2-1-3-9-20-17(22)7-8-18(20)23)19-13-5-6-14-15(12-13)25-11-10-24-14/h5-6,12H,1-4,7-11H2,(H,19,21)