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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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