1,5-bis(3-methoxyphenyl)-3-oxidanyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione

Systemtic Name: 1,5-bis(3-methoxyphenyl)-3-oxidanyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione Openeye Name: 3-hydroxy-1,5-bis(3-methoxyphenyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione CAS Name: 3-hydroxy-1,5-bis(3-methoxyphenyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione IUPAC Name: 3-hydroxy-1,5-bis(3-methoxyphenyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione Traditional Name: 3-hydroxy-1,5-bis(3-methoxyphenyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(CC(C23C(=O)NC(=O)NC3=O)C4=CC(=CC=C4)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(CC(C23C(=O)NC(=O)NC3=O)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C23H24N2O6/c1-30-16-7-3-5-13(9-16)18-11-15(26)12-19(14-6-4-8-17(10-14)31-2)23(18)20(27)24-22(29)25-21(23)28/h3-10,15,18-19,26H,11-12H2,1-2H3,(H2,24,25,27,28,29)