(1S,5R)-3,3-dimethyl-2-oxidanylidene-5-phenylazanyl-cyclopentane-1-carbonitrile

Systemtic Name: (1S,5R)-3,3-dimethyl-2-oxidanylidene-5-phenylazanyl-cyclopentane-1-carbonitrile Openeye Name: (1S,5R)-5-anilino-3,3-dimethyl-2-oxo-cyclopentanecarbonitrile CAS Name: (1S,5R)-5-anilino-3,3-dimethyl-2-oxo-1-cyclopentanecarbonitrile IUPAC Name: (1S,5R)-5-anilino-3,3-dimethyl-2-oxocyclopentane-1-carbonitrile Traditional Name: (1S,5R)-5-anilino-2-keto-3,3-dimethyl-cyclopentanecarbonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1=O)C#N)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(C[C@H]([C@H](C1=O)C#N)NC2=CC=CC=C2)C

InChI

InChI=1S/C14H16N2O/c1-14(2)8-12(11(9-15)13(14)17)16-10-6-4-3-5-7-10/h3-7,11-12,16H,8H2,1-2H3/t11-,12-/m1/s1