2,3,5-trimethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione

Systemtic Name: 2,3,5-trimethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione Openeye Name: 2,3,5-trimethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione CAS Name: 2,3,5-trimethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione IUPAC Name: 2,3,5-trimethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione Traditional Name: 2,3,5-trimethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(CC12C(=O)NC(=O)NC2=O)C)C

Isomeric SMILES

CC1CC(=C(CC12C(=O)NC(=O)NC2=O)C)C

InChI

InChI=1S/C12H16N2O3/c1-6-4-8(3)12(5-7(6)2)9(15)13-11(17)14-10(12)16/h8H,4-5H2,1-3H3,(H2,13,14,15,16,17)