(3R)-3-acetamido-N-(4-methylsulfanylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(4-methylsulfanylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(4-methylsulfanylphenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-(methylthio)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(4-methylsulfanylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-(methylthio)phenyl]-3-phenyl-propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)SC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)SC)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-13(21)19-17(14-6-4-3-5-7-14)12-18(22)20-15-8-10-16(23-2)11-9-15/h3-11,17H,12H2,1-2H3,(H,19,21)(H,20,22)/t17-/m1/s1