2-(4-azanyl-2-oxidanylidene-pyrrolidin-1-yl)butanamide

Systemtic Name: 2-(4-azanyl-2-oxidanylidene-pyrrolidin-1-yl)butanamide Openeye Name: 2-(4-amino-2-oxo-pyrrolidin-1-yl)butanamide CAS Name: 2-(4-amino-2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: 2-(4-amino-2-oxopyrrolidin-1-yl)butanamide Traditional Name: 2-(4-amino-2-keto-pyrrolidino)butyramide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)N

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)N

InChI

InChI=1S/C8H15N3O2/c1-2-6(8(10)13)11-4-5(9)3-7(11)12/h5-6H,2-4,9H2,1H3,(H2,10,13)