N-[(2R)-4-chloranyl-1-[(2E)-3,7-dimethylocta-2,6-dienyl]sulfanyl-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-chloranyl-1-[(2E)-3,7-dimethylocta-2,6-dienyl]sulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-[[(2E)-3,7-dimethylocta-2,6-dienyl]sulfanylmethyl]-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-[[(2E)-3,7-dimethylocta-2,6-dienyl]thio]-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-[(2E)-3,7-dimethylocta-2,6-dienyl]sulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-1-[[[(2E)-3,7-dimethylocta-2,6-dienyl]thio]methyl]-2-keto-propyl]acetamide Formula: C16H26ClNO2S MolecularWeight: 331.90114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCSCC(C(=O)CCl)NC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CSC[C@@H](C(=O)CCl)NC(=O)C)/C)C

InChI

InChI=1S/C16H26ClNO2S/c1-12(2)6-5-7-13(3)8-9-21-11-15(16(20)10-17)18-14(4)19/h6,8,15H,5,7,9-11H2,1-4H3,(H,18,19)/b13-8+/t15-/m0/s1