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

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenethyl-undecanamide Openeye Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-phenethyl-undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-phenethylundecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-phenethylundecanamide Traditional Name: N-phenethyl-11-succinimido-undecanamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O3/c26-21(24-18-17-20-12-8-7-9-13-20)14-10-5-3-1-2-4-6-11-19-25-22(27)15-16-23(25)28/h7-9,12-13H,1-6,10-11,14-19H2,(H,24,26)