2-oxidanyl-N-(7-oxidanylidene-9-thia-6-azaspiro[4.4]nonan-6-yl)-2-phenyl-ethanamide

Systemtic Name: 2-oxidanyl-N-(7-oxidanylidene-9-thia-6-azaspiro[4.4]nonan-6-yl)-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-(7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-2-phenyl-acetamide CAS Name: 2-hydroxy-N-(7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-2-phenylacetamide IUPAC Name: 2-hydroxy-N-(7-oxo-9-thia-6-azaspiro[4.4]nonan-6-yl)-2-phenylacetamide Traditional Name: 2-hydroxy-N-(7-keto-9-thia-6-azaspiro[4.4]nonan-6-yl)-2-phenyl-acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=O)CS2)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2(C1)N(C(=O)CS2)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C15H18N2O3S/c18-12-10-21-15(8-4-5-9-15)17(12)16-14(20)13(19)11-6-2-1-3-7-11/h1-3,6-7,13,19H,4-5,8-10H2,(H,16,20)