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3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H22N2O4/c20-16(18-8-2-10-19-9-1-3-17(19)21)7-5-13-4-6-14-15(11-13)23-12-22-14/h4,6,11H,1-3,5,7-10,12H2,(H,18,20)


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