11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethanoylphenyl)undecanamide Openeye Name: N-(4-acetylphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: N-(4-acetylphenyl)-11-(2,5-dioxo-1-pyrrolidinyl)undecanamide IUPAC Name: N-(4-acetylphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-(4-acetylphenyl)-11-succinimido-undecanamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C23H32N2O4/c1-18(26)19-11-13-20(14-12-19)24-21(27)10-8-6-4-2-3-5-7-9-17-25-22(28)15-16-23(25)29/h11-14H,2-10,15-17H2,1H3,(H,24,27)