4,6,9,10-tetramethyl-1,4,7-oxadiazecane-3,8-dione

Systemtic Name: 4,6,9,10-tetramethyl-1,4,7-oxadiazecane-3,8-dione Openeye Name: 4,6,9,10-tetramethyl-1,4,7-oxadiazecane-3,8-dione CAS Name: 4,6,9,10-tetramethyl-1,4,7-oxadiazecane-3,8-dione IUPAC Name: 4,6,9,10-tetramethyl-1,4,7-oxadiazecane-3,8-dione Traditional Name: 4,6,9,10-tetramethyl-1,4,7-oxadiazecane-3,8-quinone Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)COC(C(C(=O)N1)C)C)C

Isomeric SMILES

CC1CN(C(=O)COC(C(C(=O)N1)C)C)C

InChI

InChI=1S/C11H20N2O3/c1-7-5-13(4)10(14)6-16-9(3)8(2)11(15)12-7/h7-9H,5-6H2,1-4H3,(H,12,15)