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

Systemtic Name: 6-(4-methoxyphenyl)-9-methyl-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione Openeye Name: 6-(4-methoxyphenyl)-9-methyl-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione CAS Name: 6-(4-methoxyphenyl)-9-methyl-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione IUPAC Name: 6-(4-methoxyphenyl)-9-methyl-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione Traditional Name: 6-(4-methoxyphenyl)-9-methyl-10-phenyl-2,3-diazaspiro[4.5]decane-1,4,8-trione Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-13-18(25)12-17(14-8-10-16(28-2)11-9-14)22(20(26)23-24-21(22)27)19(13)15-6-4-3-5-7-15/h3-11,13,17,19H,12H2,1-2H3,(H,23,26)(H,24,27)