2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonylamino]-2-phenyl-acetic acid CAS Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-2-phenylacetic acid IUPAC Name: 2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]-2-phenylacetic acid Traditional Name: 2-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonylamino]-2-phenyl-acetic acid Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC(C3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC(C3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C18H23NO5S/c1-17(2)13-8-9-18(17,14(20)10-13)11-25(23,24)19-15(16(21)22)12-6-4-3-5-7-12/h3-7,13,15,19H,8-11H2,1-2H3,(H,21,22)