(2R)-2-acetamido-3-[[(3R)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]methylsulfanyl]propanoic acid

Systemtic Name: (2R)-2-acetamido-3-[[(3R)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]methylsulfanyl]propanoic acid Openeye Name: (2R)-2-acetamido-3-[[(3R)-3-hydroxy-5-oxo-cyclopenten-1-yl]methylsulfanyl]propanoic acid CAS Name: (2R)-2-acetamido-3-[[(3R)-3-hydroxy-5-oxo-1-cyclopentenyl]methylthio]propanoic acid IUPAC Name: (2R)-2-acetamido-3-[[(3R)-3-hydroxy-5-oxocyclopenten-1-yl]methylsulfanyl]propanoic acid Traditional Name: (2R)-2-acetamido-3-[[(3R)-3-hydroxy-5-keto-cyclopenten-1-yl]methylthio]propionic acid Formula: C11H15NO5S MolecularWeight: 273.3055

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSCC1=CC(CC1=O)O)C(=O)O

Isomeric SMILES

CC(=O)N[C@@H](CSCC1=C[C@@H](CC1=O)O)C(=O)O

InChI

InChI=1S/C11H15NO5S/c1-6(13)12-9(11(16)17)5-18-4-7-2-8(14)3-10(7)15/h2,8-9,14H,3-5H2,1H3,(H,12,13)(H,16,17)/t8-,9-/m0/s1