4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-3-ethanoyl-3-methyl-pyrrolidine-1-carboxylic acid

Systemtic Name: 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-3-ethanoyl-3-methyl-pyrrolidine-1-carboxylic acid Openeye Name: 3-acetyl-4-(4-methoxy-3-norbornan-2-yloxy-phenyl)-3-methyl-pyrrolidine-1-carboxylic acid CAS Name: 3-acetyl-4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3-methyl-1-pyrrolidinecarboxylic acid IUPAC Name: 3-acetyl-4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-3-methylpyrrolidine-1-carboxylic acid Traditional Name: 3-acetyl-4-[4-methoxy-3-(2-norbornyloxy)phenyl]-3-methyl-pyrrolidine-1-carboxylic acid Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4CCC3C4)C(=O)O)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4CCC3C4)C(=O)O)C

InChI

InChI=1S/C22H29NO5/c1-13(24)22(2)12-23(21(25)26)11-17(22)15-6-7-18(27-3)20(10-15)28-19-9-14-4-5-16(19)8-14/h6-7,10,14,16-17,19H,4-5,8-9,11-12H2,1-3H3,(H,25,26)