N-methoxy-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide

Systemtic Name: N-methoxy-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide Openeye Name: N-methoxy-2-(2-oxopyrrolidin-1-yl)butanamide CAS Name: N-methoxy-2-(2-oxo-1-pyrrolidinyl)butanamide IUPAC Name: N-methoxy-2-(2-oxopyrrolidin-1-yl)butanamide Traditional Name: 2-(2-ketopyrrolidino)-N-methoxy-butyramide Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NOC)N1CCCC1=O

Isomeric SMILES

CCC(C(=O)NOC)N1CCCC1=O

InChI

InChI=1S/C9H16N2O3/c1-3-7(9(13)10-14-2)11-6-4-5-8(11)12/h7H,3-6H2,1-2H3,(H,10,13)