3-methyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione

Systemtic Name: 3-methyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione Openeye Name: 3-methyl-1,5-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazepane-2,4-dione CAS Name: 3-methyl-1,5-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazepane-2,4-dione IUPAC Name: 3-methyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione Traditional Name: 3-methyl-1,5-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazepane-2,4-quinone Formula: C23H43N5O2 MolecularWeight: 421.61982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N2CCN(C(=O)N(C2=O)C)C3CC(NC(C3)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N2CCN(C(=O)N(C2=O)C)C3CC(NC(C3)(C)C)(C)C)C

InChI

InChI=1S/C23H43N5O2/c1-20(2)12-16(13-21(3,4)24-20)27-10-11-28(19(30)26(9)18(27)29)17-14-22(5,6)25-23(7,8)15-17/h16-17,24-25H,10-15H2,1-9H3