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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylpropanoylamino)ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(isobutyrylamino)ethyl]butyramide Formula: C18H22BrN3O4 MolecularWeight: 424.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCCN1C(=O)C2=C(C1=O)C=C(C=C2)Br

InChI

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