ethyl 4-[11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]undecanoylamino]benzoate

Systemtic Name: ethyl 4-[11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]undecanoylamino]benzoate Openeye Name: ethyl 4-[11-(2,5-dioxopyrrolidin-1-yl)undecanoylamino]benzoate CAS Name: 4-[[11-(2,5-dioxo-1-pyrrolidinyl)-1-oxoundecyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[11-(2,5-dioxopyrrolidin-1-yl)undecanoylamino]benzoate Traditional Name: 4-(11-succinimidoundecanoylamino)benzoic acid ethyl ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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