1-[11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-11-oxidanylidene-undecyl]pyrrole-2,5-dione

Systemtic Name: 1-[11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-11-oxidanylidene-undecyl]pyrrole-2,5-dione Openeye Name: 1-[11-(2,5-dioxopyrrolidin-1-yl)-11-oxo-undecyl]pyrrole-2,5-dione CAS Name: 1-[11-(2,5-dioxo-1-pyrrolidinyl)-11-oxoundecyl]pyrrole-2,5-dione IUPAC Name: 1-[11-(2,5-dioxopyrrolidin-1-yl)-11-oxoundecyl]pyrrole-2,5-dione Traditional Name: 1-(11-keto-11-succinimido-undecyl)-3-pyrroline-2,5-quinone Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=O)CCCCCCCCCCN2C(=O)C=CC2=O

Isomeric SMILES

C1CC(=O)N(C1=O)C(=O)CCCCCCCCCCN2C(=O)C=CC2=O

InChI

InChI=1S/C19H26N2O5/c22-15-10-11-16(23)20(15)14-8-6-4-2-1-3-5-7-9-17(24)21-18(25)12-13-19(21)26/h10-11H,1-9,12-14H2