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

Systemtic Name: N-[(2R)-4-chloranyl-3-oxidanylidene-1-undecylsulfanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-2-oxo-1-(undecylsulfanylmethyl)propyl]acetamide CAS Name: N-[(2R)-4-chloro-3-oxo-1-(undecylthio)butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-3-oxo-1-undecylsulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-2-keto-1-[(undecylthio)methyl]propyl]acetamide Formula: C17H32ClNO2S MolecularWeight: 349.95948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H32ClNO2S/c1-3-4-5-6-7-8-9-10-11-12-22-14-16(17(21)13-18)19-15(2)20/h16H,3-14H2,1-2H3,(H,19,20)/t16-/m0/s1