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

Systemtic Name: N-[(2R)-4-chloranyl-3-oxidanylidene-1-pentylsulfanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-2-oxo-1-(pentylsulfanylmethyl)propyl]acetamide CAS Name: N-[(2R)-4-chloro-3-oxo-1-(pentylthio)butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-3-oxo-1-pentylsulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(amylthio)methyl]-3-chloro-2-keto-propyl]acetamide Formula: C11H20ClNO2S MolecularWeight: 265.8

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20ClNO2S/c1-3-4-5-6-16-8-10(11(15)7-12)13-9(2)14/h10H,3-8H2,1-2H3,(H,13,14)/t10-/m0/s1