2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-cyclohexyl-3-(3,5-dimethylisoxazol-4-yl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-cyclohexyl-3-(3,5-dimethyl-4-isoxazolyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-cyclohexyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cyclohexyl-3-(3,5-dimethylisoxazol-4-yl)-2-phthalimido-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(C(=O)NC2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NO1)C)CC(C(=O)NC2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H25N3O4/c1-13-18(14(2)29-24-13)12-19(20(26)23-15-8-4-3-5-9-15)25-21(27)16-10-6-7-11-17(16)22(25)28/h6-7,10-11,15,19H,3-5,8-9,12H2,1-2H3,(H,23,26)