(2R)-N-[(1S,4R,5R)-5-methylsulfanyl-4-oxidanyl-cyclopent-2-en-1-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(1S,4R,5R)-5-methylsulfanyl-4-oxidanyl-cyclopent-2-en-1-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-hydroxy-N-[(1S,4R,5R)-4-hydroxy-5-methylsulfanyl-cyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-hydroxy-N-[(1S,4R,5R)-4-hydroxy-5-(methylthio)-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: (2R)-2-hydroxy-N-[(1S,4R,5R)-4-hydroxy-5-methylsulfanylcyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-hydroxy-N-[(1S,4R,5R)-4-hydroxy-5-(methylthio)cyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C=CC1O)NC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CS[C@@H]1[C@H](C=C[C@H]1O)NC(=O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO3S/c1-19-13-10(7-8-11(13)16)15-14(18)12(17)9-5-3-2-4-6-9/h2-8,10-13,16-17H,1H3,(H,15,18)/t10-,11+,12+,13+/m0/s1