(Z)-2-(2-oxidanylidenepyrrolidin-1-yl)but-2-enamide

Systemtic Name: (Z)-2-(2-oxidanylidenepyrrolidin-1-yl)but-2-enamide Openeye Name: (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide CAS Name: (Z)-2-(2-oxo-1-pyrrolidinyl)-2-butenamide IUPAC Name: (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide Traditional Name: (Z)-2-(2-ketopyrrolidino)but-2-enamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)N)N1CCCC1=O

Isomeric SMILES

C/C=C(/C(=O)N)\N1CCCC1=O

InChI

InChI=1S/C8H12N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h2H,3-5H2,1H3,(H2,9,12)/b6-2-