11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-2-methoxy-phenyl)undecanamide

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-2-methoxy-phenyl)undecanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-11-(2,5-dioxo-1-pyrrolidinyl)undecanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-11-succinimido-undecanamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5/c1-18(27)19-12-13-21(31-2)20(17-19)25-22(28)11-9-7-5-3-4-6-8-10-16-26-23(29)14-15-24(26)30/h12-13,17H,3-11,14-16H2,1-2H3,(H,25,28)