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

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-but-2-en-2-yl)ethanamide Openeye Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)prop-1-enyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)but-2-en-2-yl]acetamide IUPAC Name: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbut-2-en-2-yl)acetamide Traditional Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)prop-1-enyl]acetamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O2/c1-8(2)10(12-9(3)14)11(15)13-6-4-5-7-13/h4-7H2,1-3H3,(H,12,14)