1,5-bis(4-methylphenyl)-2,4-diazaspiro[5.5]undecane-3,7,11-trione

Systemtic Name: 1,5-bis(4-methylphenyl)-2,4-diazaspiro[5.5]undecane-3,7,11-trione Openeye Name: 1,5-bis(p-tolyl)-2,4-diazaspiro[5.5]undecane-3,7,11-trione CAS Name: 1,5-bis(4-methylphenyl)-2,4-diazaspiro[5.5]undecane-3,7,11-trione IUPAC Name: 1,5-bis(4-methylphenyl)-2,4-diazaspiro[5.5]undecane-3,7,11-trione Traditional Name: 1,5-bis(p-tolyl)-2,4-diazaspiro[5.5]undecane-3,7,11-trione Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(C(NC(=O)N2)C4=CC=C(C=C4)C)C(=O)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3(C(NC(=O)N2)C4=CC=C(C=C4)C)C(=O)CCCC3=O

InChI

InChI=1S/C23H24N2O3/c1-14-6-10-16(11-7-14)20-23(18(26)4-3-5-19(23)27)21(25-22(28)24-20)17-12-8-15(2)9-13-17/h6-13,20-21H,3-5H2,1-2H3,(H2,24,25,28)