(3R)-3-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-[(4-chlorophenyl)methylthio]ethyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[2-[(4-chlorobenzyl)thio]ethyl]-3-phenyl-propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCSCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCCSCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2S/c1-15(24)23-19(17-5-3-2-4-6-17)13-20(25)22-11-12-26-14-16-7-9-18(21)10-8-16/h2-10,19H,11-14H2,1H3,(H,22,25)(H,23,24)/t19-/m1/s1