(4S)-4-(furan-2-yl)-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile

Systemtic Name: (4S)-4-(furan-2-yl)-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile Openeye Name: (4S)-4-(2-furyl)-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile CAS Name: (4S)-4-(2-furanyl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile IUPAC Name: (4S)-4-(furan-2-yl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile Traditional Name: (4S)-4-(2-furyl)-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C1(OC)OC)(C#N)C#N)C2=CC=CO2)OC

Isomeric SMILES

COC1([C@@H](C(C1(OC)OC)(C#N)C#N)C2=CC=CO2)OC

InChI

InChI=1S/C14H16N2O5/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