2-cyclooctyl-5-[1-cyclooctyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-7-methyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-cyclooctyl-5-[1-cyclooctyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-7-methyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-cyclooctyl-5-(1-cyclooctyl-2,5-dioxo-pyrrolidin-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-cyclooctyl-5-(1-cyclooctyl-2,5-dioxo-3-pyrrolidinyl)-7-methyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-cyclooctyl-5-(1-cyclooctyl-2,5-dioxopyrrolidin-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-cyclooctyl-5-(1-cyclooctyl-2,5-diketo-pyrrolidin-3-yl)-7-methyl-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC2C1C(=O)N(C2=O)C3CCCCCCC3)C4CC(=O)N(C4=O)C5CCCCCCC5

Isomeric SMILES

CC1=CC(CC2C1C(=O)N(C2=O)C3CCCCCCC3)C4CC(=O)N(C4=O)C5CCCCCCC5

InChI

InChI=1S/C29H42N2O4/c1-19-16-20(23-18-25(32)30(27(23)33)21-12-8-4-2-5-9-13-21)17-24-26(19)29(35)31(28(24)34)22-14-10-6-3-7-11-15-22/h16,20-24,26H,2-15,17-18H2,1H3