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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-4-24(5-2)22(26)21(23-17(3)25)16-28-20-13-11-19(12-14-20)27-15-18-9-7-6-8-10-18/h6-14,21H,4-5,15-16H2,1-3H3,(H,23,25)/t21-/m0/s1