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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[5-(isobutyrylamino)-2-methyl-phenyl]butyramide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C23H24BrN3O4/c1-13(2)21(29)25-16-8-6-14(3)19(12-16)26-20(28)5-4-10-27-22(30)17-9-7-15(24)11-18(17)23(27)31/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,29)(H,26,28)