2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-succinimidoacetyl)amino]acetamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C15H16BrN3O4/c1-9-6-10(16)2-3-11(9)18-12(20)7-17-13(21)8-19-14(22)4-5-15(19)23/h2-3,6H,4-5,7-8H2,1H3,(H,17,21)(H,18,20)