(2S)-2-chloranyl-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(2-methylbutan-2-yl)propanamide Openeye Name: (2S)-2-chloro-N-(1,1-dimethylpropyl)propanamide CAS Name: (2S)-2-chloro-N-(2-methylbutan-2-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(2-methylbutan-2-yl)propanamide Traditional Name: (2S)-N-tert-amyl-2-chloro-propionamide Formula: C8H16ClNO MolecularWeight: 177.67174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)Cl

InChI

InChI=1S/C8H16ClNO/c1-5-8(3,4)10-7(11)6(2)9/h6H,5H2,1-4H3,(H,10,11)/t6-/m0/s1