1-[(E)-3-ethanoyl-2-oxidanylidene-icos-11-en-6-yl]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-[(E)-3-ethanoyl-2-oxidanylidene-icos-11-en-6-yl]-1,2,4-triazolidine-3,5-dione Openeye Name: 1-[(E)-1-(3-acetyl-4-oxo-pentyl)pentadec-6-enyl]-1,2,4-triazolidine-3,5-dione CAS Name: 1-[(E)-3-acetyl-2-oxoeicos-11-en-6-yl]-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-[(E)-3-acetyl-2-oxoicos-11-en-6-yl]-1,2,4-triazolidine-3,5-dione Traditional Name: 1-[(E)-1-(3-acetyl-4-keto-pentyl)pentadec-6-enyl]urazole Formula: C24H41N3O4 MolecularWeight: 435.60004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCC(CCC(C(=O)C)C(=O)C)N1C(=O)NC(=O)N1

Isomeric SMILES

CCCCCCCC/C=C/CCCCC(CCC(C(=O)C)C(=O)C)N1C(=O)NC(=O)N1

InChI

InChI=1S/C24H41N3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21(27-24(31)25-23(30)26-27)17-18-22(19(2)28)20(3)29/h11-12,21-22H,4-10,13-18H2,1-3H3,(H2,25,26,30,31)/b12-11+