3-chloranyl-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: 3-chloranyl-N-[(2S)-pentan-2-yl]propanamide Openeye Name: 3-chloro-N-[(1S)-1-methylbutyl]propanamide CAS Name: 3-chloro-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: 3-chloro-N-[(2S)-pentan-2-yl]propanamide Traditional Name: 3-chloro-N-[(1S)-1-methylbutyl]propionamide Formula: C8H16ClNO MolecularWeight: 177.67174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C8H16ClNO/c1-3-4-7(2)10-8(11)5-6-9/h7H,3-6H2,1-2H3,(H,10,11)/t7-/m0/s1