(2S)-N-methoxy-N-methyl-3-[(R)-(4-methylphenyl)sulfinyl]-2-oxidanyl-propanamide

Systemtic Name: (2S)-N-methoxy-N-methyl-3-[(R)-(4-methylphenyl)sulfinyl]-2-oxidanyl-propanamide Openeye Name: (2S)-2-hydroxy-N-methoxy-N-methyl-3-[(R)-p-tolylsulfinyl]propanamide CAS Name: (2S)-2-hydroxy-N-methoxy-N-methyl-3-[(R)-(4-methylphenyl)sulfinyl]propanamide IUPAC Name: (2S)-2-hydroxy-N-methoxy-N-methyl-3-[(R)-(4-methylphenyl)sulfinyl]propanamide Traditional Name: (2S)-2-hydroxy-N-methoxy-N-methyl-3-[(R)-p-tolylsulfinyl]propionamide Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C(=O)N(C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@H](C(=O)N(C)OC)O

InChI

InChI=1S/C12H17NO4S/c1-9-4-6-10(7-5-9)18(16)8-11(14)12(15)13(2)17-3/h4-7,11,14H,8H2,1-3H3/t11-,18-/m1/s1