[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 11-[[4-(phenylcarbonyl)phenyl]carbonylamino]undecanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 11-[[4-(phenylcarbonyl)phenyl]carbonylamino]undecanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 11-[(4-benzoylbenzoyl)amino]undecanoate CAS Name: 11-[[(4-benzoylphenyl)-oxomethyl]amino]undecanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 11-[(4-benzoylbenzoyl)amino]undecanoate Traditional Name: 11-[(4-benzoylbenzoyl)amino]undecanoic acid succinimido ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCCCCCCCCCNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCCCCCCCCCNC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H34N2O6/c32-25-19-20-26(33)31(25)37-27(34)14-10-5-3-1-2-4-6-11-21-30-29(36)24-17-15-23(16-18-24)28(35)22-12-8-7-9-13-22/h7-9,12-13,15-18H,1-6,10-11,14,19-21H2,(H,30,36)