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

Systemtic Name: 4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione Openeye Name: 4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione CAS Name: 4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione IUPAC Name: 4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione Traditional Name: 4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-quinone Formula: C16H33N5O2 MolecularWeight: 327.46552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(=O)NCCNC(=O)CN(CC1)CC)CC

Isomeric SMILES

CCN1CCN(CC(=O)NCCNC(=O)CN(CC1)CC)CC

InChI

InChI=1S/C16H33N5O2/c1-4-19-9-11-20(5-2)13-15(22)17-7-8-18-16(23)14-21(6-3)12-10-19/h4-14H2,1-3H3,(H,17,22)(H,18,23)