(2S)-2-chloranyl-N-(1-cyanocyclobutyl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(1-cyanocyclobutyl)propanamide Openeye Name: (2S)-2-chloro-N-(1-cyanocyclobutyl)propanamide CAS Name: (2S)-2-chloro-N-(1-cyanocyclobutyl)propanamide IUPAC Name: (2S)-2-chloro-N-(1-cyanocyclobutyl)propanamide Traditional Name: (2S)-2-chloro-N-(1-cyanocyclobutyl)propionamide Formula: C8H11ClN2O MolecularWeight: 186.63874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCC1)C#N)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1(CCC1)C#N)Cl

InChI

InChI=1S/C8H11ClN2O/c1-6(9)7(12)11-8(5-10)3-2-4-8/h6H,2-4H2,1H3,(H,11,12)/t6-/m0/s1