(3R)-3-azanyl-1-chloranyl-4-dodecylsulfanyl-butan-2-one chloride

Systemtic Name: (3R)-3-azanyl-1-chloranyl-4-dodecylsulfanyl-butan-2-one chloride Openeye Name: (3R)-3-amino-1-chloro-4-dodecylsulfanyl-butan-2-one chloride CAS Name: (3R)-3-amino-1-chloro-4-(dodecylthio)-2-butanone chloride IUPAC Name: (3R)-3-amino-1-chloro-4-dodecylsulfanylbutan-2-one chloride Traditional Name: (3R)-3-amino-1-chloro-4-(laurylthio)butan-2-one chloride Formula: C16H32Cl2NOS- MolecularWeight: 357.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSCC(C(=O)CCl)N.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCSC[C@@H](C(=O)CCl)N.[Cl-]

InChI

InChI=1S/C16H32ClNOS.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-20-14-15(18)16(19)13-17;/h15H,2-14,18H2,1H3;1H/p-1/t15-;/m0./s1