N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enamide

Systemtic Name: N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]prop-2-enamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enamide CAS Name: N-[(2-oxo-1-pyrrolidinyl)methyl]-2-propenamide IUPAC Name: N-[(2-oxopyrrolidin-1-yl)methyl]prop-2-enamide Traditional Name: N-[(2-ketopyrrolidino)methyl]acrylamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN1CCCC1=O

Isomeric SMILES

C=CC(=O)NCN1CCCC1=O

InChI

InChI=1S/C8H12N2O2/c1-2-7(11)9-6-10-5-3-4-8(10)12/h2H,1,3-6H2,(H,9,11)