3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C18H22BrN3O4 MolecularWeight: 424.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O4/c1-18(2,3)20-14(23)10-21(4)15(24)7-8-22-16(25)12-6-5-11(19)9-13(12)17(22)26/h5-6,9H,7-8,10H2,1-4H3,(H,20,23)