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

Systemtic Name: (2R)-2-acetamido-N-ethyl-N-(2-hydroxyethyl)-3-(4-phenoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-2-acetamido-N-ethyl-N-(2-hydroxyethyl)-3-(4-phenoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-2-acetamido-N-ethyl-N-(2-hydroxyethyl)-3-[(4-phenoxyphenyl)thio]propanamide IUPAC Name: (2R)-2-acetamido-N-ethyl-N-(2-hydroxyethyl)-3-(4-phenoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-2-acetamido-N-ethyl-N-(2-hydroxyethyl)-3-[(4-phenoxyphenyl)thio]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C(CSC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CCO)C(=O)[C@H](CSC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-3-23(13-14-24)21(26)20(22-16(2)25)15-28-19-11-9-18(10-12-19)27-17-7-5-4-6-8-17/h4-12,20,24H,3,13-15H2,1-2H3,(H,22,25)/t20-/m0/s1