(2S)-2-acetyloxy-2-[(1S,4R)-4-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanoic acid Openeye Name: (2S)-2-acetoxy-2-[(1S,4R)-4-(benzenesulfonyl)cyclopent-2-en-1-yl]acetic acid CAS Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-(benzenesulfonyl)-1-cyclopent-2-enyl]acetic acid IUPAC Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-(benzenesulfonyl)cyclopent-2-en-1-yl]acetic acid Traditional Name: (2S)-2-acetoxy-2-[(1S,4R)-4-besylcyclopent-2-en-1-yl]acetic acid Formula: C15H16O6S MolecularWeight: 324.34894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CC(C=C1)S(=O)(=O)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)O[C@@H]([C@H]1C[C@H](C=C1)S(=O)(=O)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C15H16O6S/c1-10(16)21-14(15(17)18)11-7-8-13(9-11)22(19,20)12-5-3-2-4-6-12/h2-8,11,13-14H,9H2,1H3,(H,17,18)/t11-,13+,14+/m1/s1