4,7,10-triethyl-1,13-dimethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione

Systemtic Name: 4,7,10-triethyl-1,13-dimethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione Openeye Name: 4,7,10-triethyl-1,13-dimethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione CAS Name: 4,7,10-triethyl-1,13-dimethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione IUPAC Name: 4,7,10-triethyl-1,13-dimethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione Traditional Name: 4,7,10-triethyl-1,13-dimethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-quinone Formula: C18H37N5O2 MolecularWeight: 355.51868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(=O)N(CCN(C(=O)CN(CC1)CC)C)C)CC

Isomeric SMILES

CCN1CCN(CC(=O)N(CCN(C(=O)CN(CC1)CC)C)C)CC

InChI

InChI=1S/C18H37N5O2/c1-6-21-11-13-22(7-2)15-17(24)19(4)9-10-20(5)18(25)16-23(8-3)14-12-21/h6-16H2,1-5H3