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

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

Systemtic Name:1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione
Openeye Name:1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione
CAS Name:1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione
IUPAC Name:1,4,7,10-tetraethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione
Traditional Name:1,4,7,10-tetraethyl-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)NCCN(C(=O)CN(CC1)CC)CC)CC


Isomeric SMILES

CCN1CCN(CC(=O)NCCN(C(=O)CN(CC1)CC)CC)CC


InChI

InChI=1S/C18H37N5O2/c1-5-20-11-13-21(6-2)15-17(24)19-9-10-23(8-4)18(25)16-22(7-3)14-12-20/h5-16H2,1-4H3,(H,19,24)


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