(2S)-2-chloranyl-N-(1-cyanocyclobutyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-(1-cyanocyclobutyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-(1-cyanocyclobutyl)-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-(1-cyanocyclobutyl)-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-(1-cyanocyclobutyl)-2-phenylacetamide Traditional Name: (2S)-2-chloro-N-(1-cyanocyclobutyl)-2-phenyl-acetamide Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C#N)NC(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

C1CC(C1)(C#N)NC(=O)[C@H](C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O/c14-11(10-5-2-1-3-6-10)12(17)16-13(9-15)7-4-8-13/h1-3,5-6,11H,4,7-8H2,(H,16,17)/t11-/m0/s1