(2R)-N-(4-acetamidophenyl)-2-(2-hydroxyethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2-hydroxyethylsulfanyl)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2-hydroxyethylsulfanyl)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2-hydroxyethylthio)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2-hydroxyethylsulfanyl)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(2-hydroxyethylthio)propionamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SCCO

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)SCCO

InChI

InChI=1S/C13H18N2O3S/c1-9(19-8-7-16)13(18)15-12-5-3-11(4-6-12)14-10(2)17/h3-6,9,16H,7-8H2,1-2H3,(H,14,17)(H,15,18)/t9-/m1/s1