N-(1-ethanoylpyrrolidin-2-yl)-2-methyl-propanamide

Systemtic Name: N-(1-ethanoylpyrrolidin-2-yl)-2-methyl-propanamide Openeye Name: N-(1-acetylpyrrolidin-2-yl)-2-methyl-propanamide CAS Name: N-(1-acetyl-2-pyrrolidinyl)-2-methylpropanamide IUPAC Name: N-(1-acetylpyrrolidin-2-yl)-2-methylpropanamide Traditional Name: N-(1-acetylpyrrolidin-2-yl)-2-methyl-propionamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCCN1C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1CCCN1C(=O)C

InChI

InChI=1S/C10H18N2O2/c1-7(2)10(14)11-9-5-4-6-12(9)8(3)13/h7,9H,4-6H2,1-3H3,(H,11,14)