(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)-3-oxidanyl-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)-3-oxidanyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-(4-methoxyphenyl)propanoate CAS Name: 3-hydroxy-2-(4-methoxyphenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-(4-methoxyphenyl)propanoate Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25NO4/c1-19-13-5-6-14(19)10-16(9-13)23-18(21)17(11-20)12-3-7-15(22-2)8-4-12/h3-4,7-8,13-14,16-17,20H,5-6,9-11H2,1-2H3