2-(2-phenoxyundecyl)-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-(2-phenoxyundecyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(2-phenoxyundecyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-(2-phenoxyundecyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(2-phenoxyundecyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(2-phenoxyundecyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CN1C(=O)NC(=O)O1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC(CN1C(=O)NC(=O)O1)OC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O4/c1-2-3-4-5-6-7-9-14-17(24-16-12-10-8-11-13-16)15-21-18(22)20-19(23)25-21/h8,10-13,17H,2-7,9,14-15H2,1H3,(H,20,22,23)