2-(2-methylprop-2-enyl)-1-morpholin-4-yl-butane-1,3-dione

Systemtic Name: 2-(2-methylprop-2-enyl)-1-morpholin-4-yl-butane-1,3-dione Openeye Name: 2-(2-methylallyl)-1-morpholino-butane-1,3-dione CAS Name: 2-(2-methylprop-2-enyl)-1-(4-morpholinyl)butane-1,3-dione IUPAC Name: 2-(2-methylprop-2-enyl)-1-morpholin-4-ylbutane-1,3-dione Traditional Name: 2-(2-methylallyl)-1-morpholino-butane-1,3-dione Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C(=O)C)C(=O)N1CCOCC1

Isomeric SMILES

CC(=C)CC(C(=O)C)C(=O)N1CCOCC1

InChI

InChI=1S/C12H19NO3/c1-9(2)8-11(10(3)14)12(15)13-4-6-16-7-5-13/h11H,1,4-8H2,2-3H3