(2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2R)-2-acetamido-3-[(4-chlorophenyl)thio]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2R)-2-acetamido-3-[(4-chlorophenyl)thio]-N-[(1R)-1-phenylethyl]propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CSC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](CSC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C19H21ClN2O2S/c1-13(15-6-4-3-5-7-15)21-19(24)18(22-14(2)23)12-25-17-10-8-16(20)9-11-17/h3-11,13,18H,12H2,1-2H3,(H,21,24)(H,22,23)/t13-,18+/m1/s1