N-[(1S,2S,5R)-2-methylsulfanyl-5-oxidanyl-cyclopent-3-en-1-yl]ethanamide

Systemtic Name: N-[(1S,2S,5R)-2-methylsulfanyl-5-oxidanyl-cyclopent-3-en-1-yl]ethanamide Openeye Name: N-[(1S,2R,5S)-2-hydroxy-5-methylsulfanyl-cyclopent-3-en-1-yl]acetamide CAS Name: N-[(1S,2R,5S)-2-hydroxy-5-(methylthio)-1-cyclopent-3-enyl]acetamide IUPAC Name: N-[(1S,2R,5S)-2-hydroxy-5-methylsulfanylcyclopent-3-en-1-yl]acetamide Traditional Name: N-[(1S,2R,5S)-2-hydroxy-5-(methylthio)cyclopent-3-en-1-yl]acetamide Formula: C8H13NO2S MolecularWeight: 187.25932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=CC1SC)O

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](C=C[C@@H]1SC)O

InChI

InChI=1S/C8H13NO2S/c1-5(10)9-8-6(11)3-4-7(8)12-2/h3-4,6-8,11H,1-2H3,(H,9,10)/t6-,7+,8+/m1/s1