3-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)oxy]-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)oxy]-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)oxy]-3-oxo-2-phenyl-propanoic acid CAS Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)oxy]-3-oxo-2-phenylpropanoic acid IUPAC Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)oxy]-3-oxo-2-phenylpropanoic acid Traditional Name: 3-keto-3-[(8-methyl-8-azabicyclo[3.2.1]octan-5-yl)oxy]-2-phenyl-propionic acid Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1(CC2)OC(=O)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN1C2CCCC1(CC2)OC(=O)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H21NO4/c1-18-13-8-5-10-17(18,11-9-13)22-16(21)14(15(19)20)12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-11H2,1H3,(H,19,20)