4-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(2,5-dioxopyrrolidin-1-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(2,5-dioxopyrrolidin-1-yl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl(3-succinimidopropanoyl)amino]methyl]benzamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C(=O)CCC2=O

InChI

InChI=1S/C17H21N3O4/c1-18-17(24)13-5-3-12(4-6-13)11-19(2)14(21)9-10-20-15(22)7-8-16(20)23/h3-6H,7-11H2,1-2H3,(H,18,24)