N-(1-adamantyl)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]heptanamide

Systemtic Name: N-(1-adamantyl)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]heptanamide Openeye Name: N-(1-adamantyl)-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: N-(1-adamantyl)-7-(1,3-dioxo-2-isoindolyl)heptanamide IUPAC Name: N-(1-adamantyl)-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-(1-adamantyl)-7-phthalimido-enanthamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H32N2O3/c28-22(26-25-14-17-11-18(15-25)13-19(12-17)16-25)9-3-1-2-6-10-27-23(29)20-7-4-5-8-21(20)24(27)30/h4-5,7-8,17-19H,1-3,6,9-16H2,(H,26,28)