(2R)-2-acetamido-N-butyl-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-butyl-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-3-(4-benzyloxyphenyl)sulfanyl-N-butyl-propanamide CAS Name: (2R)-2-acetamido-N-butyl-3-[(4-phenylmethoxyphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-butyl-3-(4-phenylmethoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-3-[(4-benzoxyphenyl)thio]-N-butyl-propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CSC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCCNC(=O)[C@H](CSC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-3-4-14-23-22(26)21(24-17(2)25)16-28-20-12-10-19(11-13-20)27-15-18-8-6-5-7-9-18/h5-13,21H,3-4,14-16H2,1-2H3,(H,23,26)(H,24,25)/t21-/m0/s1