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

Systemtic Name: 2-[4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: N-methyl-2-[4-[(2-succinimidoacetyl)amino]phenyl]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-16-12(19)8-10-2-4-11(5-3-10)17-13(20)9-18-14(21)6-7-15(18)22/h2-5H,6-9H2,1H3,(H,16,19)(H,17,20)