8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-tert-butyl-3-(p-tolyl)-1,4-diazaspiro[4.5]dec-3-en-2-one CAS Name: 8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-tert-butyl-3-(4-methylphenyl)-1,4-diazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-tert-butyl-3-(p-tolyl)-1,4-diazaspiro[4.5]dec-3-en-2-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCC(CC3)C(C)(C)C)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCC(CC3)C(C)(C)C)NC2=O

InChI

InChI=1S/C19H26N2O/c1-13-5-7-14(8-6-13)16-17(22)21-19(20-16)11-9-15(10-12-19)18(2,3)4/h5-8,15H,9-12H2,1-4H3,(H,21,22)