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

Systemtic Name: 11-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-prop-2-enyl-undecanamide Openeye Name: N-allyl-11-(2,5-dioxopyrrolidin-1-yl)undecanamide CAS Name: 11-(2,5-dioxo-1-pyrrolidinyl)-N-prop-2-enylundecanamide IUPAC Name: 11-(2,5-dioxopyrrolidin-1-yl)-N-prop-2-enylundecanamide Traditional Name: N-allyl-11-succinimido-undecanamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCCCCCCN1C(=O)CCC1=O

Isomeric SMILES

C=CCNC(=O)CCCCCCCCCCN1C(=O)CCC1=O

InChI

InChI=1S/C18H30N2O3/c1-2-14-19-16(21)11-9-7-5-3-4-6-8-10-15-20-17(22)12-13-18(20)23/h2H,1,3-15H2,(H,19,21)