1,5-bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl)-1,3,5-triazepane-2,4-dione

Systemtic Name: 1,5-bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl)-1,3,5-triazepane-2,4-dione Openeye Name: 1,5-bis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl)-1,3,5-triazepane-2,4-dione CAS Name: 1,5-bis(2,2,6,6-tetramethyl-1-octyl-4-piperidinyl)-1,3,5-triazepane-2,4-dione IUPAC Name: 1,5-bis(2,2,6,6-tetramethyl-1-octylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione Traditional Name: 1,5-bis(2,2,6,6-tetramethyl-1-octyl-4-piperidyl)-1,3,5-triazepane-2,4-quinone Formula: C38H73N5O2 MolecularWeight: 632.01852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(CC(CC1(C)C)N2CCN(C(=O)NC2=O)C3CC(N(C(C3)(C)C)CCCCCCCC)(C)C)(C)C

Isomeric SMILES

CCCCCCCCN1C(CC(CC1(C)C)N2CCN(C(=O)NC2=O)C3CC(N(C(C3)(C)C)CCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C38H73N5O2/c1-11-13-15-17-19-21-23-42-35(3,4)27-31(28-36(42,5)6)40-25-26-41(34(45)39-33(40)44)32-29-37(7,8)43(38(9,10)30-32)24-22-20-18-16-14-12-2/h31-32H,11-30H2,1-10H3,(H,39,44,45)