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

Systemtic Name: N-[(2R)-4-chloranyl-3-oxidanylidene-1-tetradecylsulfanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-3-chloro-2-oxo-1-(tetradecylsulfanylmethyl)propyl]acetamide CAS Name: N-[(2R)-4-chloro-3-oxo-1-(tetradecylthio)butan-2-yl]acetamide IUPAC Name: N-[(2R)-4-chloro-3-oxo-1-tetradecylsulfanylbutan-2-yl]acetamide Traditional Name: N-[(1R)-3-chloro-2-keto-1-[(myristylthio)methyl]propyl]acetamide Formula: C20H38ClNO2S MolecularWeight: 392.03922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCSCC(C(=O)CCl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H38ClNO2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-25-17-19(20(24)16-21)22-18(2)23/h19H,3-17H2,1-2H3,(H,22,23)/t19-/m0/s1