(1S,4S)-2,2,3,3-tetramethoxy-4-phenyl-1-(phenylsulfonyl)cyclobutane-1-carbonitrile

Systemtic Name: (1S,4S)-2,2,3,3-tetramethoxy-4-phenyl-1-(phenylsulfonyl)cyclobutane-1-carbonitrile Openeye Name: (1S,4S)-1-(benzenesulfonyl)-2,2,3,3-tetramethoxy-4-phenyl-cyclobutanecarbonitrile CAS Name: (1S,4S)-1-(benzenesulfonyl)-2,2,3,3-tetramethoxy-4-phenyl-1-cyclobutanecarbonitrile IUPAC Name: (1S,4S)-1-(benzenesulfonyl)-2,2,3,3-tetramethoxy-4-phenylcyclobutane-1-carbonitrile Traditional Name: (1S,4S)-1-besyl-2,2,3,3-tetramethoxy-4-phenyl-cyclobutanecarbonitrile Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)(C#N)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1([C@@H]([C@@](C1(OC)OC)(C#N)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO6S/c1-25-20(26-2)18(16-11-7-5-8-12-16)19(15-22,21(20,27-3)28-4)29(23,24)17-13-9-6-10-14-17/h5-14,18H,1-4H3/t18-,19-/m1/s1