(2R)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N-ethyl-N-(2-hydroxyethyl)propanamide

Systemtic Name: (2R)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N-ethyl-N-(2-hydroxyethyl)propanamide Openeye Name: (2R)-2-acetamido-3-(3-chloro-4-methyl-phenyl)sulfanyl-N-ethyl-N-(2-hydroxyethyl)propanamide CAS Name: (2R)-2-acetamido-3-[(3-chloro-4-methylphenyl)thio]-N-ethyl-N-(2-hydroxyethyl)propanamide IUPAC Name: (2R)-2-acetamido-3-(3-chloro-4-methylphenyl)sulfanyl-N-ethyl-N-(2-hydroxyethyl)propanamide Traditional Name: (2R)-2-acetamido-3-[(3-chloro-4-methyl-phenyl)thio]-N-ethyl-N-(2-hydroxyethyl)propionamide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C(CSC1=CC(=C(C=C1)C)Cl)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-4-19(7-8-20)16(22)15(18-12(3)21)10-23-13-6-5-11(2)14(17)9-13/h5-6,9,15,20H,4,7-8,10H2,1-3H3,(H,18,21)/t15-/m0/s1