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

Systemtic Name: 5,5,6,6-tetramethyl-1,4-bis(phenylmethoxy)piperazine-2,3-dione Openeye Name: 1,4-dibenzyloxy-5,5,6,6-tetramethyl-piperazine-2,3-dione CAS Name: 5,5,6,6-tetramethyl-1,4-bis(phenylmethoxy)piperazine-2,3-dione IUPAC Name: 5,5,6,6-tetramethyl-1,4-bis(phenylmethoxy)piperazine-2,3-dione Traditional Name: 1,4-dibenzoxy-5,5,6,6-tetramethyl-piperazine-2,3-quinone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)C(=O)N1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(C(N(C(=O)C(=O)N1OCC2=CC=CC=C2)OCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C22H26N2O4/c1-21(2)22(3,4)24(28-16-18-13-9-6-10-14-18)20(26)19(25)23(21)27-15-17-11-7-5-8-12-17/h5-14H,15-16H2,1-4H3