(2R)-2-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[2-[(4-chlorophenyl)methylthio]ethyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[2-[(4-chlorobenzyl)thio]ethyl]-3-methyl-butyramide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCSCC1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCCSCC1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C16H23ClN2O2S/c1-11(2)15(19-12(3)20)16(21)18-8-9-22-10-13-4-6-14(17)7-5-13/h4-7,11,15H,8-10H2,1-3H3,(H,18,21)(H,19,20)/t15-/m1/s1