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

Systemtic Name: N-[(2R)-4-chloranyl-1-(3-methylbut-2-enylsulfanyl)-3-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-1-(3-methylbut-2-enylsulfanylmethyl)-2-oxo-propyl]acetamide CAS Name: N-[(2R)-4-chloro-1-(3-methylbut-2-enylthio)-3-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-1-(3-methylbut-2-enylsulfanyl)-3-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-2-keto-1-[(3-methylbut-2-enylthio)methyl]propyl]acetamide Formula: C11H18ClNO2S MolecularWeight: 263.78412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCSC[C@@H](C(=O)CCl)NC(=O)C)C

InChI

InChI=1S/C11H18ClNO2S/c1-8(2)4-5-16-7-10(11(15)6-12)13-9(3)14/h4,10H,5-7H2,1-3H3,(H,13,14)/t10-/m0/s1