2-[ethanoyl-(2-oxidanylidenepyrrolidin-1-yl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[ethanoyl-(2-oxidanylidenepyrrolidin-1-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[acetyl-(2-oxopyrrolidin-1-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[acetyl-(2-oxo-1-pyrrolidinyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[acetyl-(2-oxopyrrolidin-1-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[acetyl-(2-ketopyrrolidino)amino]-N,N-dimethyl-acetamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c1-8(14)13(7-10(16)11(2)3)12-6-4-5-9(12)15/h4-7H2,1-3H3