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

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(phenylmethyl)undecanamide Openeye Name: N-benzyl-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-(phenylmethyl)undecanamide IUPAC Name: N-benzyl-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-benzyl-11-succinimido-undecanamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H32N2O3/c25-20(23-18-19-12-8-7-9-13-19)14-10-5-3-1-2-4-6-11-17-24-21(26)15-16-22(24)27/h7-9,12-13H,1-6,10-11,14-18H2,(H,23,25)