(2R,4S)-2-ethoxy-4-(furan-2-yl)cyclobutane-1,1-dicarbonitrile

Systemtic Name: (2R,4S)-2-ethoxy-4-(furan-2-yl)cyclobutane-1,1-dicarbonitrile Openeye Name: (2R,4S)-2-ethoxy-4-(2-furyl)cyclobutane-1,1-dicarbonitrile CAS Name: (2R,4S)-2-ethoxy-4-(2-furanyl)cyclobutane-1,1-dicarbonitrile IUPAC Name: (2R,4S)-2-ethoxy-4-(furan-2-yl)cyclobutane-1,1-dicarbonitrile Traditional Name: (2R,4S)-2-ethoxy-4-(2-furyl)cyclobutane-1,1-dicarbonitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C1(C#N)C#N)C2=CC=CO2

Isomeric SMILES

CCO[C@@H]1C[C@@H](C1(C#N)C#N)C2=CC=CO2

InChI

InChI=1S/C12H12N2O2/c1-2-15-11-6-9(10-4-3-5-16-10)12(11,7-13)8-14/h3-5,9,11H,2,6H2,1H3/t9-,11-/m1/s1