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

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(diphenylmethyl)undecanamide Openeye Name: N-benzhydryl-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-(diphenylmethyl)undecanamide IUPAC Name: N-benzhydryl-11-(2,5-dioxopyrrolidin-1-yl)undecanamide Traditional Name: N-benzhydryl-11-succinimido-undecanamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CCCCCCCCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H36N2O3/c31-25(29-28(23-15-9-7-10-16-23)24-17-11-8-12-18-24)19-13-5-3-1-2-4-6-14-22-30-26(32)20-21-27(30)33/h7-12,15-18,28H,1-6,13-14,19-22H2,(H,29,31)