4-[(1R)-3-oxidanylidene-1-[(1S)-2-oxidanylidenecyclopentyl]-3-phenyl-propyl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-3-oxidanylidene-1-[(1S)-2-oxidanylidenecyclopentyl]-3-phenyl-propyl]benzenecarbonitrile Openeye Name: 4-[(1R)-3-oxo-1-[(1S)-2-oxocyclopentyl]-3-phenyl-propyl]benzonitrile CAS Name: 4-[(1R)-3-oxo-1-[(1S)-2-oxocyclopentyl]-3-phenylpropyl]benzonitrile IUPAC Name: 4-[(1R)-3-oxo-1-[(1S)-2-oxocyclopentyl]-3-phenylpropyl]benzonitrile Traditional Name: 4-[(1R)-3-keto-1-[(1S)-2-ketocyclopentyl]-3-phenyl-propyl]benzonitrile Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[C@H](C(=O)C1)[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19NO2/c22-14-15-9-11-16(12-10-15)19(18-7-4-8-20(18)23)13-21(24)17-5-2-1-3-6-17/h1-3,5-6,9-12,18-19H,4,7-8,13H2/t18-,19-/m0/s1