4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C15H17N3O4/c1-17(2)15(22)10-3-5-11(6-4-10)16-12(19)9-18-13(20)7-8-14(18)21/h3-6H,7-9H2,1-2H3,(H,16,19)