(2S,4S)-2-ethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile

Systemtic Name: (2S,4S)-2-ethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile Openeye Name: (2S,4S)-2-ethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile CAS Name: (2S,4S)-2-ethoxy-4-phenylcyclobutane-1,1-dicarbonitrile IUPAC Name: (2S,4S)-2-ethoxy-4-phenylcyclobutane-1,1-dicarbonitrile Traditional Name: (2S,4S)-2-ethoxy-4-phenyl-cyclobutane-1,1-dicarbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-2-17-13-8-12(14(13,9-15)10-16)11-6-4-3-5-7-11/h3-7,12-13H,2,8H2,1H3/t12-,13-/m0/s1