2-azanyl-N-[1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(2-ethanoylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-propanamide Openeye Name: N-[2-(2-acetylpyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]-2-amino-N-methyl-propanamide CAS Name: N-[1-(2-acetyl-1-pyrrolidinyl)-1-oxopropan-2-yl]-2-amino-N-methylpropanamide IUPAC Name: N-[1-(2-acetylpyrrolidin-1-yl)-1-oxopropan-2-yl]-2-amino-N-methylpropanamide Traditional Name: N-[2-(2-acetylpyrrolidino)-2-keto-1-methyl-ethyl]-2-amino-N-methyl-propionamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(C)C(=O)N1CCCC1C(=O)C)N

Isomeric SMILES

CC(C(=O)N(C)C(C)C(=O)N1CCCC1C(=O)C)N

InChI

InChI=1S/C13H23N3O3/c1-8(14)12(18)15(4)9(2)13(19)16-7-5-6-11(16)10(3)17/h8-9,11H,5-7,14H2,1-4H3