N-[(2R)-4-chloranyl-1-heptylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-4-chloranyl-1-heptylsulfanyl-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(heptylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(heptylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-heptylsulfanyl-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-1-[(heptylthio)methyl]-2-keto-propyl]acetamide Formula: C13H24ClNO2S MolecularWeight: 293.85316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

CCCCCCCSC[C@@H](C(=O)CCl)NC(=O)C

InChI

InChI=1S/C13H24ClNO2S/c1-3-4-5-6-7-8-18-10-12(13(17)9-14)15-11(2)16/h12H,3-10H2,1-2H3,(H,15,16)/t12-/m0/s1