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

Systemtic Name: (2R)-2-acetamido-N-ethyl-N-(2-hydroxyethyl)-3-(4-phenylmethoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-3-(4-benzyloxyphenyl)sulfanyl-N-ethyl-N-(2-hydroxyethyl)propanamide CAS Name: (2R)-2-acetamido-N-ethyl-N-(2-hydroxyethyl)-3-[(4-phenylmethoxyphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-ethyl-N-(2-hydroxyethyl)-3-(4-phenylmethoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-3-[(4-benzoxyphenyl)thio]-N-ethyl-N-(2-hydroxyethyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-3-24(13-14-25)22(27)21(23-17(2)26)16-29-20-11-9-19(10-12-20)28-15-18-7-5-4-6-8-18/h4-12,21,25H,3,13-16H2,1-2H3,(H,23,26)/t21-/m0/s1