4-tert-butyl-1,2-di(pentanoyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-tert-butyl-1,2-di(pentanoyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-tert-butyl-1,2-di(pentanoyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-tert-butyl-1,2-bis(1-oxopentyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-tert-butyl-1,2-di(pentanoyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-tert-butyl-1,2-divaleryl-urazole Formula: C16H27N3O4 MolecularWeight: 325.40328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCCC)C(C)(C)C

Isomeric SMILES

CCCCC(=O)N1C(=O)N(C(=O)N1C(=O)CCCC)C(C)(C)C

InChI

InChI=1S/C16H27N3O4/c1-6-8-10-12(20)18-14(22)17(16(3,4)5)15(23)19(18)13(21)11-9-7-2/h6-11H2,1-5H3