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

Systemtic Name: methyl 2-[11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]undecanoylamino]benzoate Openeye Name: methyl 2-[11-(2,5-dioxopyrrolidin-1-yl)undecanoylamino]benzoate CAS Name: 2-[[11-(2,5-dioxo-1-pyrrolidinyl)-1-oxoundecyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[11-(2,5-dioxopyrrolidin-1-yl)undecanoylamino]benzoate Traditional Name: 2-(11-succinimidoundecanoylamino)benzoic acid methyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CCCCCCCCCCN2C(=O)CCC2=O

InChI

InChI=1S/C23H32N2O5/c1-30-23(29)18-12-9-10-13-19(18)24-20(26)14-8-6-4-2-3-5-7-11-17-25-21(27)15-16-22(25)28/h9-10,12-13H,2-8,11,14-17H2,1H3,(H,24,26)