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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)propanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)propanamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)propionamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2CCCC2=NO1

Isomeric SMILES

CCC(=O)NC1=C2CCCC2=NO1

InChI

InChI=1S/C9H12N2O2/c1-2-8(12)10-9-6-4-3-5-7(6)11-13-9/h2-5H2,1H3,(H,10,12)