4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclononadecane-17,19-dione

Systemtic Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclononadecane-17,19-dione Openeye Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclononadecane-17,19-dione CAS Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclononadecane-17,19-dione IUPAC Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclononadecane-17,19-dione Traditional Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclononadecane-17,19-quinone Formula: C21H44N6O2 MolecularWeight: 412.61306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNC(=O)CC(=O)NCCN(CCN(CCN(CC1)CC)CC)CC

Isomeric SMILES

CCN1CCNC(=O)CC(=O)NCCN(CCN(CCN(CC1)CC)CC)CC

InChI

InChI=1S/C21H44N6O2/c1-5-24-11-9-22-20(28)19-21(29)23-10-12-25(6-2)14-16-27(8-4)18-17-26(7-3)15-13-24/h5-19H2,1-4H3,(H,22,28)(H,23,29)