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

Systemtic Name: 3,4-dimethyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Openeye Name: 3,4-dimethyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione CAS Name: 3,4-dimethyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione IUPAC Name: 3,4-dimethyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Traditional Name: 3,4-dimethyl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-6-3-4-11(5-7(6)2)8(14)12-10(16)13-9(11)15/h3-5H2,1-2H3,(H2,12,13,14,15,16)