6,6,13,13-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione

Systemtic Name: 6,6,13,13-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione Openeye Name: 6,6,13,13-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione CAS Name: 6,6,13,13-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione IUPAC Name: 6,6,13,13-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione Traditional Name: 6,6,13,13-tetramethyl-1,4,8,11-tetrazacyclotetradecane-2,3-quinone Formula: C14H28N4O2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCCNCC(CNC(=O)C(=O)NC1)(C)C)C

Isomeric SMILES

CC1(CNCCNCC(CNC(=O)C(=O)NC1)(C)C)C

InChI

InChI=1S/C14H28N4O2/c1-13(2)7-15-5-6-16-8-14(3,4)10-18-12(20)11(19)17-9-13/h15-16H,5-10H2,1-4H3,(H,17,19)(H,18,20)