1-(5-ethyl-2-methyl-morpholin-4-yl)butane-1,3-dione

Systemtic Name: 1-(5-ethyl-2-methyl-morpholin-4-yl)butane-1,3-dione Openeye Name: 1-(5-ethyl-2-methyl-morpholin-4-yl)butane-1,3-dione CAS Name: 1-(5-ethyl-2-methyl-4-morpholinyl)butane-1,3-dione IUPAC Name: 1-(5-ethyl-2-methylmorpholin-4-yl)butane-1,3-dione Traditional Name: 1-(5-ethyl-2-methyl-morpholino)butane-1,3-dione Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)CC(=O)C)C

Isomeric SMILES

CCC1COC(CN1C(=O)CC(=O)C)C

InChI

InChI=1S/C11H19NO3/c1-4-10-7-15-9(3)6-12(10)11(14)5-8(2)13/h9-10H,4-7H2,1-3H3