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

Systemtic Name: (3R)-3-azanyl-1-chloranyl-4-dodecylsulfanyl-butan-2-one hydrochloride Openeye Name: (3R)-3-amino-1-chloro-4-dodecylsulfanyl-butan-2-one hydrochloride CAS Name: (3R)-3-amino-1-chloro-4-(dodecylthio)-2-butanone hydrochloride IUPAC Name: (3R)-3-amino-1-chloro-4-dodecylsulfanylbutan-2-one hydrochloride Traditional Name: (3R)-3-amino-1-chloro-4-(laurylthio)butan-2-one hydrochloride Formula: C16H33Cl2NOS MolecularWeight: 358.41032

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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/t15-;/m0./s1