5,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione

Systemtic Name: 5,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione Openeye Name: 1,4-diallyloxy-5,5,6,6-tetramethyl-piperazine-2,3-dione CAS Name: 5,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione IUPAC Name: 5,5,6,6-tetramethyl-1,4-bis(prop-2-enoxy)piperazine-2,3-dione Traditional Name: 1,4-diallyloxy-5,5,6,6-tetramethyl-piperazine-2,3-quinone Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)C(=O)N1OCC=C)OCC=C)(C)C)C

Isomeric SMILES

CC1(C(N(C(=O)C(=O)N1OCC=C)OCC=C)(C)C)C

InChI

InChI=1S/C14H22N2O4/c1-7-9-19-15-11(17)12(18)16(20-10-8-2)14(5,6)13(15,3)4/h7-8H,1-2,9-10H2,3-6H3