4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-ethyl-butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-ethyl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylbutanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(tert-butylamino)-2-oxoethyl]-N-ethylbutanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-ethyl-butyramide Formula: C20H26BrN3O4 MolecularWeight: 452.34214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

InChI=1S/C20H26BrN3O4/c1-5-23(12-16(25)22-20(2,3)4)17(26)7-6-10-24-18(27)14-9-8-13(21)11-15(14)19(24)28/h8-9,11H,5-7,10,12H2,1-4H3,(H,22,25)