N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)butanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)butanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)butanamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)butyramide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CCCC2=NO1

Isomeric SMILES

CCCC(=O)NC1=C2CCCC2=NO1

InChI

InChI=1S/C10H14N2O2/c1-2-4-9(13)11-10-7-5-3-6-8(7)12-14-10/h2-6H2,1H3,(H,11,13)