methyl (2R)-2-acetamido-3-(3-chloranylbutan-2-ylsulfanyl)propanoate

Systemtic Name: methyl (2R)-2-acetamido-3-(3-chloranylbutan-2-ylsulfanyl)propanoate Openeye Name: methyl (2R)-2-acetamido-3-(2-chloro-1-methyl-propyl)sulfanyl-propanoate CAS Name: (2R)-2-acetamido-3-(3-chlorobutan-2-ylthio)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-acetamido-3-(3-chlorobutan-2-ylsulfanyl)propanoate Traditional Name: (2R)-2-acetamido-3-[(2-chloro-1-methyl-propyl)thio]propionic acid methyl ester Formula: C10H18ClNO3S MolecularWeight: 267.77282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)Cl)SCC(C(=O)OC)NC(=O)C

Isomeric SMILES

CC(C(C)Cl)SC[C@@H](C(=O)OC)NC(=O)C

InChI

InChI=1S/C10H18ClNO3S/c1-6(11)7(2)16-5-9(10(14)15-4)12-8(3)13/h6-7,9H,5H2,1-4H3,(H,12,13)/t6?,7?,9-/m0/s1