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

Systemtic Name: N-cycloheptyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-cycloheptyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-cycloheptyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-cycloheptyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cycloheptyl-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O3/c1-13-8-9-15-16(12-13)19(24)21(18(15)23)11-10-17(22)20-14-6-4-2-3-5-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,20,22)