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

Systemtic Name: (1R,1'R,3R,5'R)-5'-methyl-1,3-bis(oxidanylidene)-8'-(phenylmethyl)spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-2-ene]-4'-one Openeye Name: (1R,1'R,3R,5'R)-8'-benzyl-5'-methyl-1,3-dioxo-spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-2-ene]-4'-one CAS Name: (1R,1'R,3R,5'R)-5'-methyl-1,3-dioxo-8'-(phenylmethyl)-4'-spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-2-ene]one IUPAC Name: (1R,1'R,3R,5'R)-8'-benzyl-5'-methyl-1,3-dioxospiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-2-ene]-4'-one Traditional Name: (1R,1'R,3R,5'R)-8'-benzyl-1,3-diketo-5'-methyl-spiro[1,3-dithiolane-2,6'-8-azabicyclo[3.2.1]oct-2-ene]-4'-one Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)C=CC(N1CC3=CC=CC=C3)CC24S(=O)CCS4=O

Isomeric SMILES

C[C@]12C(=O)C=C[C@H](N1CC3=CC=CC=C3)CC24[S@](=O)CC[S@]4=O

InChI

InChI=1S/C17H19NO3S2/c1-16-15(19)8-7-14(11-17(16)22(20)9-10-23(17)21)18(16)12-13-5-3-2-4-6-13/h2-8,14H,9-12H2,1H3/t14-,16+,22+,23+/m0/s1