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

Systemtic Name: N-[(2R)-4-chloranyl-3-oxidanylidene-1-pentadecylsulfanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-2-oxo-1-(pentadecylsulfanylmethyl)propyl]acetamide CAS Name: N-[(2R)-4-chloro-3-oxo-1-(pentadecylthio)butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-3-oxo-1-pentadecylsulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-2-keto-1-[(pentadecylthio)methyl]propyl]acetamide Formula: C21H40ClNO2S MolecularWeight: 406.0658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H40ClNO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-18-20(21(25)17-22)23-19(2)24/h20H,3-18H2,1-2H3,(H,23,24)/t20-/m0/s1