(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-acetyloxy-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-acetyloxy-2-(4-chloranylphenoxy)propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-acetoxy-2-(4-chlorophenoxy)propanoate CAS Name: 3-acetyloxy-2-(4-chlorophenoxy)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-acetyloxy-2-(4-chlorophenoxy)propanoate Traditional Name: 3-acetoxy-2-(4-chlorophenoxy)propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C19H24ClNO5 MolecularWeight: 381.85056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClNO5/c1-12(22)24-11-18(25-16-7-3-13(20)4-8-16)19(23)26-17-9-14-5-6-15(10-17)21(14)2/h3-4,7-8,14-15,17-18H,5-6,9-11H2,1-2H3