(1R,1'R,3R,5'R)-8'-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-3-ene]-2'-one

Systemtic Name: (1R,1'R,3R,5'R)-8'-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-3-ene]-2'-one Openeye Name: (1R,1'R,3R,5'R)-8'-[(4-methoxyphenyl)methyl]-1,3-dioxo-spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-3-ene]-2'-one CAS Name: (1R,1'R,3R,5'R)-8'-[(4-methoxyphenyl)methyl]-1,3-dioxo-2'-spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-3-ene]one IUPAC Name: (1R,1'R,3R,5'R)-8'-[(4-methoxyphenyl)methyl]-1,3-dioxospiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-3-ene]-2'-one Traditional Name: (1R,1'R,3R,5'R)-1,3-diketo-8'-p-anisyl-spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-3-ene]-2'-one Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CC4(C2C=CC3=O)S(=O)CCS4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]3CC4([C@H]2C=CC3=O)[S@](=O)CC[S@]4=O

InChI

InChI=1S/C17H19NO4S2/c1-22-13-4-2-12(3-5-13)11-18-14-10-17(16(18)7-6-15(14)19)23(20)8-9-24(17)21/h2-7,14,16H,8-11H2,1H3/t14-,16-,23-,24-/m1/s1