N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-benzamide

Systemtic Name: N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-benzamide Openeye Name: N-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methylbenzamide IUPAC Name: N-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methylbenzamide Traditional Name: N-methyl-N-(succinimidomethyl)benzamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)CCC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CN1C(=O)CCC1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c1-14(9-15-11(16)7-8-12(15)17)13(18)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3