N-(2-adamantyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(2-adamantyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(2-adamantyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(2-adamantyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2-adamantyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2-adamantyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H26N2O3/c1-11-3-4-17-18(5-11)22(27)24(21(17)26)12(2)20(25)23-19-15-7-13-6-14(9-15)10-16(19)8-13/h3-5,12-16,19H,6-10H2,1-2H3,(H,23,25)