(3R)-3-acetamido-3-phenyl-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-(2-phenylsulfanylethyl)propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-(2-phenylsulfanylethyl)propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-(2-phenylsulfanylethyl)propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-[2-(phenylthio)ethyl]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCSC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCCSC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-15(22)21-18(16-8-4-2-5-9-16)14-19(23)20-12-13-24-17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3,(H,20,23)(H,21,22)/t18-/m1/s1