(2R,3S)-2-cyclopentylcarbonyl-3-phenyl-cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2R,3S)-2-cyclopentylcarbonyl-3-phenyl-cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3S)-2-(cyclopentanecarbonyl)-3-phenyl-cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3S)-2-[cyclopentyl(oxo)methyl]-3-phenylcyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3S)-2-(cyclopentanecarbonyl)-3-phenylcyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3S)-2-(cyclopentanecarbonyl)-3-phenyl-cyclopropane-1,1-dicarbonitrile Formula: C17H11N2O MolecularWeight: 259.28204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C#N)C(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C2(C#N)C#N)C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C17H11N2O/c18-10-17(11-19)14(12-6-2-1-3-7-12)15(17)16(20)13-8-4-5-9-13/h1-9,14-15H/t14-,15+/m1/s1