N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ketopyrrolidino)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O4/c19-15(11-18-7-1-2-16(18)20)17-6-5-12-3-4-13-14(10-12)22-9-8-21-13/h3-4,10H,1-2,5-9,11H2,(H,17,19)