11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethanoylphenyl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethanoylphenyl)undecanamide Openeye Name: N-(3-acetylphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: N-(3-acetylphenyl)-11-(2,5-dioxo-1-pyrrolidinyl)undecanamide IUPAC Name: N-(3-acetylphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-(3-acetylphenyl)-11-succinimido-undecanamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-18(26)19-11-10-12-20(17-19)24-21(27)13-8-6-4-2-3-5-7-9-16-25-22(28)14-15-23(25)29/h10-12,17H,2-9,13-16H2,1H3,(H,24,27)