N-[1-(1-adamantyl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC6CCCO6

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC6CCCO6

InChI

InChI=1S/C26H32N2O4/c1-15(26-11-16-7-17(12-26)9-18(8-16)13-26)27-23(29)19-4-5-21-22(10-19)25(31)28(24(21)30)14-20-3-2-6-32-20/h4-5,10,15-18,20H,2-3,6-9,11-14H2,1H3,(H,27,29)