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

Systemtic Name: (3R)-3-azanyl-1-chloranyl-4-dodecylsulfanyl-butan-2-one Openeye Name: (3R)-3-amino-1-chloro-4-dodecylsulfanyl-butan-2-one CAS Name: (3R)-3-amino-1-chloro-4-(dodecylthio)-2-butanone IUPAC Name: (3R)-3-amino-1-chloro-4-dodecylsulfanylbutan-2-one Traditional Name: (3R)-3-amino-1-chloro-4-(laurylthio)butan-2-one Formula: C16H32ClNOS MolecularWeight: 321.94938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSCC(C(=O)CCl)N

Isomeric SMILES

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

InChI

InChI=1S/C16H32ClNOS/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/t15-/m0/s1