N-(8-methyl-7-oxidanylidene-9-thia-6-azaspiro[4.4]nonan-6-yl)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(8-methyl-7-oxidanylidene-9-thia-6-azaspiro[4.4]nonan-6-yl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-(8-methyl-7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-(8-methyl-7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-(8-methyl-7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-(7-keto-8-methyl-9-thia-6-azaspiro[4.4]nonan-6-yl)-2,2-diphenyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(S1)CCCC2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1C(=O)N(C2(S1)CCCC2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O3S/c1-16-19(25)24(21(28-16)14-8-9-15-21)23-20(26)22(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13,16,27H,8-9,14-15H2,1H3,(H,23,26)