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

Systemtic Name: 2-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)butanamide Openeye Name: 2-(4-hydroxy-2-oxo-pyrrolidin-1-yl)butanamide CAS Name: 2-(4-hydroxy-2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)butanamide Traditional Name: 2-(4-hydroxy-2-keto-pyrrolidino)butyramide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O3/c1-2-6(8(9)13)10-4-5(11)3-7(10)12/h5-6,11H,2-4H2,1H3,(H2,9,13)