2-heptan-4-yl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-heptan-4-yl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(1-propylbutyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-heptan-4-yl-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-heptan-4-yl-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(1-propylbutyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1C(=O)NC(=O)O1

Isomeric SMILES

CCCC(CCC)N1C(=O)NC(=O)O1

InChI

InChI=1S/C9H16N2O3/c1-3-5-7(6-4-2)11-8(12)10-9(13)14-11/h7H,3-6H2,1-2H3,(H,10,12,13)