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

Systemtic Name: 5-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Openeye Name: 5-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione CAS Name: 5-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione IUPAC Name: 5-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Traditional Name: 5-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCC12C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1C=CCCC12C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H12N2O3/c1-6-4-2-3-5-10(6)7(13)11-9(15)12-8(10)14/h2,4,6H,3,5H2,1H3,(H2,11,12,13,14,15)