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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16ClNO/c1-4-7(5-2)10-8(11)6(3)9/h6-7H,4-5H2,1-3H3,(H,10,11)/t6-/m0/s1