6-hexadecyl-6,13-dimethoxy-3,3,10,10,13-pentamethyl-1,4,8,11-tetrazacyclotetradecane-5,12-dione

Systemtic Name: 6-hexadecyl-6,13-dimethoxy-3,3,10,10,13-pentamethyl-1,4,8,11-tetrazacyclotetradecane-5,12-dione Openeye Name: 6-hexadecyl-6,13-dimethoxy-3,3,10,10,13-pentamethyl-1,4,8,11-tetrazacyclotetradecane-5,12-dione CAS Name: 6-hexadecyl-6,13-dimethoxy-3,3,10,10,13-pentamethyl-1,4,8,11-tetrazacyclotetradecane-5,12-dione IUPAC Name: 6-hexadecyl-6,13-dimethoxy-3,3,10,10,13-pentamethyl-1,4,8,11-tetrazacyclotetradecane-5,12-dione Traditional Name: 6-cetyl-6,13-dimethoxy-3,3,10,10,13-pentamethyl-1,4,8,11-tetrazacyclotetradecane-5,12-quinone Formula: C33H66N4O4 MolecularWeight: 582.90154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1(CNCC(NC(=O)C(CNCC(NC1=O)(C)C)(C)OC)(C)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCC1(CNCC(NC(=O)C(CNCC(NC1=O)(C)C)(C)OC)(C)C)OC

InChI

InChI=1S/C33H66N4O4/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-33(41-8)27-35-25-30(2,3)36-28(38)32(6,40-7)26-34-24-31(4,5)37-29(33)39/h34-35H,9-27H2,1-8H3,(H,36,38)(H,37,39)