3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-3-phthalimido-propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H23N3O4/c1-18(2,3)19-14(22)11-20(4)15(23)9-10-21-16(24)12-7-5-6-8-13(12)17(21)25/h5-8H,9-11H2,1-4H3,(H,19,22)