4,6,9,11-tetramethyl-1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-dione

Systemtic Name: 4,6,9,11-tetramethyl-1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-dione Openeye Name: 4,6,9,11-tetramethyl-1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-dione CAS Name: 4,6,9,11-tetramethyl-1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-dione IUPAC Name: 4,6,9,11-tetramethyl-1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-dione Traditional Name: 4,6,9,11-tetramethyl-1-oxa-4,6,9,11-tetrazacyclotridecane-5,10-quinone Formula: C12H24N4O3 MolecularWeight: 272.34396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)N(CCOCCN(C1=O)C)C)C

Isomeric SMILES

CN1CCN(C(=O)N(CCOCCN(C1=O)C)C)C

InChI

InChI=1S/C12H24N4O3/c1-13-5-6-14(2)12(18)16(4)8-10-19-9-7-15(3)11(13)17/h5-10H2,1-4H3