8-methyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione

Systemtic Name: 8-methyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione Openeye Name: 8-methyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione CAS Name: 8-methyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione IUPAC Name: 8-methyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione Traditional Name: 8-methyl-1,4,8,11-tetrazacyclotetradecane-2,3-quinone Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC(=O)C(=O)NCCCNCC1

Isomeric SMILES

CN1CCCNC(=O)C(=O)NCCCNCC1

InChI

InChI=1S/C11H22N4O2/c1-15-8-3-6-14-11(17)10(16)13-5-2-4-12-7-9-15/h12H,2-9H2,1H3,(H,13,16)(H,14,17)