N-(3-methyl-2-oxidanylidene-8-propyl-4-thia-1-azaspiro[4.5]decan-1-yl)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-8-propyl-4-thia-1-azaspiro[4.5]decan-1-yl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-(3-methyl-2-oxo-8-propyl-4-thia-1-azaspiro[4.5]decan-1-yl)-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-(3-methyl-2-oxo-8-propyl-4-thia-1-azaspiro[4.5]decan-1-yl)-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-(3-methyl-2-oxo-8-propyl-4-thia-1-azaspiro[4.5]decan-1-yl)-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-(2-keto-3-methyl-8-propyl-4-thia-1-azaspiro[4.5]decan-1-yl)-2,2-diphenyl-acetamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2(CC1)N(C(=O)C(S2)C)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCC1CCC2(CC1)N(C(=O)C(S2)C)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H32N2O3S/c1-3-10-20-15-17-25(18-16-20)28(23(29)19(2)32-25)27-24(30)26(31,21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,19-20,31H,3,10,15-18H2,1-2H3,(H,27,30)