N-[2-[5-(1-adamantyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-ethoxy-ethanamide

Systemtic Name: N-[2-[5-(1-adamantyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-ethoxy-ethanamide Openeye Name: N-[2-[5-(1-adamantyl)-1,3-dioxo-isoindolin-2-yl]ethyl]-2-ethoxy-acetamide CAS Name: N-[2-[5-(1-adamantyl)-1,3-dioxo-2-isoindolyl]ethyl]-2-ethoxyacetamide IUPAC Name: N-[2-[5-(1-adamantyl)-1,3-dioxoisoindol-2-yl]ethyl]-2-ethoxyacetamide Traditional Name: N-[2-[5-(1-adamantyl)-1,3-diketo-isoindolin-2-yl]ethyl]-2-ethoxy-acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCCN1C(=O)C2=C(C1=O)C=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOCC(=O)NCCN1C(=O)C2=C(C1=O)C=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O4/c1-2-30-14-21(27)25-5-6-26-22(28)19-4-3-18(10-20(19)23(26)29)24-11-15-7-16(12-24)9-17(8-15)13-24/h3-4,10,15-17H,2,5-9,11-14H2,1H3,(H,25,27)