(4-oxidanylcyclopent-2-en-1-yl) 2-(methylsulfonylamino)-3-phenyl-propanoate

Systemtic Name: (4-oxidanylcyclopent-2-en-1-yl) 2-(methylsulfonylamino)-3-phenyl-propanoate Openeye Name: (4-hydroxycyclopent-2-en-1-yl) 2-(methanesulfonamido)-3-phenyl-propanoate CAS Name: 2-(methanesulfonamido)-3-phenylpropanoic acid (4-hydroxy-1-cyclopent-2-enyl) ester IUPAC Name: (4-hydroxycyclopent-2-en-1-yl) 2-(methanesulfonamido)-3-phenylpropanoate Traditional Name: 2-(methanesulfonamido)-3-phenyl-propionic acid (4-hydroxycyclopent-2-en-1-yl) ester Formula: C15H19NO5S MolecularWeight: 325.38006

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC=CC=C1)C(=O)OC2CC(C=C2)O

Isomeric SMILES

CS(=O)(=O)NC(CC1=CC=CC=C1)C(=O)OC2CC(C=C2)O

InChI

InChI=1S/C15H19NO5S/c1-22(19,20)16-14(9-11-5-3-2-4-6-11)15(18)21-13-8-7-12(17)10-13/h2-8,12-14,16-17H,9-10H2,1H3