4,7,13-triethyl-1-oxa-4,7,10,13-tetrazacyclopentadecane-6,11-dione

Systemtic Name: 4,7,13-triethyl-1-oxa-4,7,10,13-tetrazacyclopentadecane-6,11-dione Openeye Name: 4,7,13-triethyl-1-oxa-4,7,10,13-tetrazacyclopentadecane-6,11-dione CAS Name: 4,7,13-triethyl-1-oxa-4,7,10,13-tetrazacyclopentadecane-6,11-dione IUPAC Name: 4,7,13-triethyl-1-oxa-4,7,10,13-tetrazacyclopentadecane-6,11-dione Traditional Name: 4,7,13-triethyl-1-oxa-4,7,10,13-tetrazacyclopentadecane-6,11-quinone Formula: C16H32N4O3 MolecularWeight: 328.45028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOCCN(CC(=O)N(CCNC(=O)C1)CC)CC

Isomeric SMILES

CCN1CCOCCN(CC(=O)N(CCNC(=O)C1)CC)CC

InChI

InChI=1S/C16H32N4O3/c1-4-18-9-11-23-12-10-19(5-2)14-16(22)20(6-3)8-7-17-15(21)13-18/h4-14H2,1-3H3,(H,17,21)