4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,15-dione

Systemtic Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,15-dione Openeye Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,15-dione CAS Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,15-dione IUPAC Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,15-dione Traditional Name: 4,7,10,13-tetraethyl-1,4,7,10,13,16-hexazacyclooctadecane-2,15-quinone Formula: C20H42N6O2 MolecularWeight: 398.58648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42N6O2/c1-5-23-11-12-24(6-2)14-16-26(8-4)18-20(28)22-10-9-21-19(27)17-25(7-3)15-13-23/h5-18H2,1-4H3,(H,21,27)(H,22,28)