2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-succinimidoacetyl)amino]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-10-4-3-5-11(2)16(10)18-12(20)8-17-13(21)9-19-14(22)6-7-15(19)23/h3-5H,6-9H2,1-2H3,(H,17,21)(H,18,20)