N-(3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl)ethanamide Openeye Name: N-[1-(pyrrolidine-1-carbonyl)vinyl]acetamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl)acetamide Traditional Name: N-[1-(pyrrolidine-1-carbonyl)vinyl]acetamide Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C)C(=O)N1CCCC1

Isomeric SMILES

CC(=O)NC(=C)C(=O)N1CCCC1

InChI

InChI=1S/C9H14N2O2/c1-7(10-8(2)12)9(13)11-5-3-4-6-11/h1,3-6H2,2H3,(H,10,12)