4,8-dimethyl-1-propyl-1,4,8,11-tetrazacyclotetradecane-2,10-dione

Systemtic Name: 4,8-dimethyl-1-propyl-1,4,8,11-tetrazacyclotetradecane-2,10-dione Openeye Name: 4,8-dimethyl-1-propyl-1,4,8,11-tetrazacyclotetradecane-2,10-dione CAS Name: 4,8-dimethyl-1-propyl-1,4,8,11-tetrazacyclotetradecane-2,10-dione IUPAC Name: 4,8-dimethyl-1-propyl-1,4,8,11-tetrazacyclotetradecane-2,10-dione Traditional Name: 4,8-dimethyl-1-propyl-1,4,8,11-tetrazacyclotetradecane-2,10-quinone Formula: C15H30N4O2 MolecularWeight: 298.4243

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCNC(=O)CN(CCCN(CC1=O)C)C

Isomeric SMILES

CCCN1CCCNC(=O)CN(CCCN(CC1=O)C)C

InChI

InChI=1S/C15H30N4O2/c1-4-8-19-11-5-7-16-14(20)12-17(2)9-6-10-18(3)13-15(19)21/h4-13H2,1-3H3,(H,16,20)