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

Systemtic Name: 6,10-bis(4-methoxyphenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione Openeye Name: 6,10-bis(4-methoxyphenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione CAS Name: 6,10-bis(4-methoxyphenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione IUPAC Name: 6,10-bis(4-methoxyphenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione Traditional Name: 6,10-bis(4-methoxyphenyl)-2,3-diazaspiro[4.5]decane-1,4,8-trione Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)NNC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)NNC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N2O5/c1-28-16-7-3-13(4-8-16)18-11-15(25)12-19(14-5-9-17(29-2)10-6-14)22(18)20(26)23-24-21(22)27/h3-10,18-19H,11-12H2,1-2H3,(H,23,26)(H,24,27)