(4R)-2,2,3,3-tetramethoxy-4-thiophen-2-yl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: (4R)-2,2,3,3-tetramethoxy-4-thiophen-2-yl-cyclobutane-1,1-dicarbonitrile Openeye Name: (4R)-2,2,3,3-tetramethoxy-4-(2-thienyl)cyclobutane-1,1-dicarbonitrile CAS Name: (4R)-2,2,3,3-tetramethoxy-4-thiophen-2-ylcyclobutane-1,1-dicarbonitrile IUPAC Name: (4R)-2,2,3,3-tetramethoxy-4-thiophen-2-ylcyclobutane-1,1-dicarbonitrile Traditional Name: (4R)-2,2,3,3-tetramethoxy-4-(2-thienyl)cyclobutane-1,1-dicarbonitrile Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)(C#N)C#N)C2=CC=CS2)OC

Isomeric SMILES

COC1([C@@H](C(C1(OC)OC)(C#N)C#N)C2=CC=CS2)OC

InChI

InChI=1S/C14H16N2O4S/c1-17-13(18-2)11(10-6-5-7-21-10)12(8-15,9-16)14(13,19-3)20-4/h5-7,11H,1-4H3/t11-/m1/s1