(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromanyl-2-phenyl-3-propan-2-yloxy-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromanyl-2-phenyl-3-propan-2-yloxy-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromo-3-isopropoxy-2-phenyl-propanoate CAS Name: 3-bromo-2-phenyl-3-propan-2-yloxypropanoic 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-bromo-2-phenyl-3-propan-2-yloxypropanoate Traditional Name: 3-bromo-3-isopropoxy-2-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C20H28BrNO3 MolecularWeight: 410.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)N3C)Br

Isomeric SMILES

CC(C)OC(C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)N3C)Br

InChI

InChI=1S/C20H28BrNO3/c1-13(2)24-19(21)18(14-7-5-4-6-8-14)20(23)25-17-11-15-9-10-16(12-17)22(15)3/h4-8,13,15-19H,9-12H2,1-3H3