1-(2-pyridin-4-yloxyethyl)-3-(4,4,6,6-tetramethyl-2-methylidene-heptyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(2-pyridin-4-yloxyethyl)-3-(4,4,6,6-tetramethyl-2-methylidene-heptyl)pyrrolidine-2,5-dione Openeye Name: 1-[2-(4-pyridyloxy)ethyl]-3-(4,4,6,6-tetramethyl-2-methylene-heptyl)pyrrolidine-2,5-dione CAS Name: 1-(2-pyridin-4-yloxyethyl)-3-(4,4,6,6-tetramethyl-2-methyleneheptyl)pyrrolidine-2,5-dione IUPAC Name: 1-(2-pyridin-4-yloxyethyl)-3-(4,4,6,6-tetramethyl-2-methylideneheptyl)pyrrolidine-2,5-dione Traditional Name: 1-[2-(4-pyridyloxy)ethyl]-3-[2-(2,2,4,4-tetramethylpentyl)allyl]pyrrolidine-2,5-quinone Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)CC(=C)CC1CC(=O)N(C1=O)CCOC2=CC=NC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)CC(=C)CC1CC(=O)N(C1=O)CCOC2=CC=NC=C2

InChI

InChI=1S/C23H34N2O3/c1-17(15-23(5,6)16-22(2,3)4)13-18-14-20(26)25(21(18)27)11-12-28-19-7-9-24-10-8-19/h7-10,18H,1,11-16H2,2-6H3