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

Systemtic Name: 6,10-bis(4-methylphenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione Openeye Name: 6,10-bis(p-tolyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione CAS Name: 6,10-bis(4-methylphenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione IUPAC Name: 6,10-bis(4-methylphenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione Traditional Name: 6,10-bis(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:

CC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)NNC3=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)NNC3=O)C4=CC=C(C=C4)C

InChI

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