N-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propoxy]butyl]prop-2-enamide Openeye Name: N-[4-[3-(2-oxopyrrolidin-1-yl)propoxy]butyl]prop-2-enamide CAS Name: N-[4-[3-(2-oxo-1-pyrrolidinyl)propoxy]butyl]-2-propenamide IUPAC Name: N-[4-[3-(2-oxopyrrolidin-1-yl)propoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3-(2-ketopyrrolidino)propoxy]butyl]acrylamide Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCCCN1CCCC1=O

Isomeric SMILES

C=CC(=O)NCCCCOCCCN1CCCC1=O

InChI

InChI=1S/C14H24N2O3/c1-2-13(17)15-8-3-4-11-19-12-6-10-16-9-5-7-14(16)18/h2H,1,3-12H2,(H,15,17)