(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1,3-benzodioxol-5-yl)-3-hydroxy-propanoate CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1,3-benzodioxol-5-yl)-3-hydroxypropanoate Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23NO5/c1-19-12-3-4-13(19)8-14(7-12)24-18(21)15(9-20)11-2-5-16-17(6-11)23-10-22-16/h2,5-6,12-15,20H,3-4,7-10H2,1H3