1,3-bis(oxidanylidene)-N,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N,2-bis(2,2,6,6-tetramethyl-4-piperidyl)isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N,2-bis(2,2,6,6-tetramethyl-4-piperidinyl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis(2,2,6,6-tetramethyl-4-piperidyl)isoindoline-5-carboxamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC(NC(C4)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC(NC(C4)(C)C)(C)C)C

InChI

InChI=1S/C27H40N4O3/c1-24(2)12-17(13-25(3,4)29-24)28-21(32)16-9-10-19-20(11-16)23(34)31(22(19)33)18-14-26(5,6)30-27(7,8)15-18/h9-11,17-18,29-30H,12-15H2,1-8H3,(H,28,32)