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

Systemtic Name: 6,10-bis(4-methoxyphenyl)-4-thia-2-azaspiro[4.5]decane-1,3,8-trione Openeye Name: 6,10-bis(4-methoxyphenyl)-4-thia-2-azaspiro[4.5]decane-1,3,8-trione CAS Name: 6,10-bis(4-methoxyphenyl)-4-thia-2-azaspiro[4.5]decane-1,3,8-trione IUPAC Name: 6,10-bis(4-methoxyphenyl)-4-thia-2-azaspiro[4.5]decane-1,3,8-trione Traditional Name: 6,10-bis(4-methoxyphenyl)-4-thia-2-azaspiro[4.5]decane-1,3,8-trione Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)NC(=O)S3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)NC(=O)S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21NO5S/c1-27-16-7-3-13(4-8-16)18-11-15(24)12-19(14-5-9-17(28-2)10-6-14)22(18)20(25)23-21(26)29-22/h3-10,18-19H,11-12H2,1-2H3,(H,23,25,26)