7-azanyl-4-methyl-1-(4-methylphenyl)-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione

Systemtic Name: 7-azanyl-4-methyl-1-(4-methylphenyl)-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Openeye Name: 7-amino-4-methyl-5-phenyl-1-(p-tolyl)-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione CAS Name: 7-amino-4-methyl-1-(4-methylphenyl)-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione IUPAC Name: 7-amino-4-methyl-1-(4-methylphenyl)-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Traditional Name: 7-amino-4-methyl-5-phenyl-1-(p-tolyl)-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)C)C(=NC(=O)NC2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)C)C(=NC(=O)NC2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-13-8-10-15(11-9-13)17-12-18(27)14(2)19(16-6-4-3-5-7-16)23(17)20(24)25-22(29)26-21(23)28/h3-11,14,17,19H,12H2,1-2H3,(H3,24,25,26,28,29)