methyl 2-[(1S,4R)-4-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1S,4R)-4-(phenylsulfonyl)cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1S,4R)-4-(benzenesulfonyl)cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1S,4R)-4-(benzenesulfonyl)-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,4R)-4-(benzenesulfonyl)cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1S,4R)-4-besylcyclopent-2-en-1-yl]acetic acid methyl ester Formula: C14H16O4S MolecularWeight: 280.33944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(C=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4S/c1-18-14(15)10-11-7-8-13(9-11)19(16,17)12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/t11-,13+/m1/s1