(3R)-1-(4-bromanyl-2-methyl-phenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromanyl-2-methyl-phenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromo-2-methyl-phenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromo-2-methylphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromo-2-methylphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromo-2-methyl-phenyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H18BrN3O4/c1-11-7-13(22)3-6-17(11)25-10-12(8-18(25)26)19(27)23-14-4-5-15-16(9-14)21(29)24(2)20(15)28/h3-7,9,12H,8,10H2,1-2H3,(H,23,27)/t12-/m1/s1