2-ethenyl-4-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione

Systemtic Name: 2-ethenyl-4-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Openeye Name: 4-methyl-2-vinyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione CAS Name: 2-ethenyl-4-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione IUPAC Name: 2-ethenyl-4-methyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Traditional Name: 4-methyl-2-vinyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC2(C1)C(=O)NC(=O)NC2=O)C=C

Isomeric SMILES

CC1=CC(CC2(C1)C(=O)NC(=O)NC2=O)C=C

InChI

InChI=1S/C12H14N2O3/c1-3-8-4-7(2)5-12(6-8)9(15)13-11(17)14-10(12)16/h3-4,8H,1,5-6H2,2H3,(H2,13,14,15,16,17)