1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone

Systemtic Name: 1-(6-ethoxy-5,6-dihydro-4H-1,2-oxazin-3-yl)ethanone Openeye Name: 1-(6-ethoxy-5,6-dihydro-4H-oxazin-3-yl)ethanone CAS Name: 1-(6-ethoxy-5,6-dihydro-4H-oxazin-3-yl)ethanone IUPAC Name: 1-(6-ethoxy-5,6-dihydro-4H-oxazin-3-yl)ethanone Traditional Name: 1-(6-ethoxy-5,6-dihydro-4H-oxazin-3-yl)ethanone Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(=NO1)C(=O)C

Isomeric SMILES

CCOC1CCC(=NO1)C(=O)C

InChI

InChI=1S/C8H13NO3/c1-3-11-8-5-4-7(6(2)10)9-12-8/h8H,3-5H2,1-2H3