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

Systemtic Name: 5-propan-2-yl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione Openeye Name: 5-isopropyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione CAS Name: 5-propan-2-yl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione IUPAC Name: 5-propan-2-yl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione Traditional Name: 5-isopropyl-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:

CC(C)C1CC=CCC12C(=O)NC(=O)NC2=O

Isomeric SMILES

CC(C)C1CC=CCC12C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H16N2O3/c1-7(2)8-5-3-4-6-12(8)9(15)13-11(17)14-10(12)16/h3-4,7-8H,5-6H2,1-2H3,(H2,13,14,15,16,17)