3-azanyl-5-(2-ethanoylpyrrolidin-1-yl)-4-oxidanylidene-pentanamide

Systemtic Name: 3-azanyl-5-(2-ethanoylpyrrolidin-1-yl)-4-oxidanylidene-pentanamide Openeye Name: 5-(2-acetylpyrrolidin-1-yl)-3-amino-4-oxo-pentanamide CAS Name: 5-(2-acetyl-1-pyrrolidinyl)-3-amino-4-oxopentanamide IUPAC Name: 5-(2-acetylpyrrolidin-1-yl)-3-amino-4-oxopentanamide Traditional Name: 5-(2-acetylpyrrolidino)-3-amino-4-keto-valeramide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1CC(=O)C(CC(=O)N)N

Isomeric SMILES

CC(=O)C1CCCN1CC(=O)C(CC(=O)N)N

InChI

InChI=1S/C11H19N3O3/c1-7(15)9-3-2-4-14(9)6-10(16)8(12)5-11(13)17/h8-9H,2-6,12H2,1H3,(H2,13,17)