9-methyl-6-(4-methylphenyl)-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione

Systemtic Name: 9-methyl-6-(4-methylphenyl)-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione Openeye Name: 9-methyl-10-phenyl-6-(p-tolyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione CAS Name: 9-methyl-6-(4-methylphenyl)-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione IUPAC Name: 9-methyl-6-(4-methylphenyl)-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione Traditional Name: 9-methyl-10-phenyl-6-(p-tolyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)C)C(=O)NNC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)C)C(=O)NNC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-13-8-10-15(11-9-13)17-12-18(25)14(2)19(16-6-4-3-5-7-16)22(17)20(26)23-24-21(22)27/h3-11,14,17,19H,12H2,1-2H3,(H,23,26)(H,24,27)