(3R)-4-[(4-methoxyphenyl)methylsulfanyl]-3-oxidanyl-butanamide

Systemtic Name: (3R)-4-[(4-methoxyphenyl)methylsulfanyl]-3-oxidanyl-butanamide Openeye Name: (3R)-3-hydroxy-4-[(4-methoxyphenyl)methylsulfanyl]butanamide CAS Name: (3R)-3-hydroxy-4-[(4-methoxyphenyl)methylthio]butanamide IUPAC Name: (3R)-3-hydroxy-4-[(4-methoxyphenyl)methylsulfanyl]butanamide Traditional Name: (3R)-3-hydroxy-4-(p-anisylthio)butyramide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(CC(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CSC[C@@H](CC(=O)N)O

InChI

InChI=1S/C12H17NO3S/c1-16-11-4-2-9(3-5-11)7-17-8-10(14)6-12(13)15/h2-5,10,14H,6-8H2,1H3,(H2,13,15)/t10-/m1/s1