(2R,3R)-2-(phenylcarbonyl)-3-(phenylmethyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2R,3R)-2-(phenylcarbonyl)-3-(phenylmethyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3R)-2-benzoyl-3-benzyl-cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3R)-2-benzoyl-3-(phenylmethyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3R)-2-benzoyl-3-benzylcyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3R)-2-benzoyl-3-benzyl-cyclopropane-1,1-dicarbonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C2(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@H](C2(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O/c20-12-19(13-21)16(11-14-7-3-1-4-8-14)17(19)18(22)15-9-5-2-6-10-15/h1-10,16-17H,11H2/t16-,17+/m1/s1