1-(2-ethyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone

Systemtic Name: 1-(2-ethyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone Openeye Name: 1-(2-ethyl-4,5-dihydrooxazol-5-yl)ethanone CAS Name: 1-(2-ethyl-4,5-dihydrooxazol-5-yl)ethanone IUPAC Name: 1-(2-ethyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone Traditional Name: 1-(2-ethyl-2-oxazolin-5-yl)ethanone Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NCC(O1)C(=O)C

Isomeric SMILES

CCC1=NCC(O1)C(=O)C

InChI

InChI=1S/C7H11NO2/c1-3-7-8-4-6(10-7)5(2)9/h6H,3-4H2,1-2H3