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

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[(2-succinimidoacetyl)amino]benzamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-3-19(4-2)17(24)12-5-7-13(8-6-12)18-14(21)11-20-15(22)9-10-16(20)23/h5-8H,3-4,9-11H2,1-2H3,(H,18,21)