(6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate

Systemtic Name: (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate Openeye Name: (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid (6-acetoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(CC1N2C)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CC(CC1N2C)OC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C19H23NO4/c1-13(21)23-18-11-15-10-16(12-17(18)20(15)2)24-19(22)9-8-14-6-4-3-5-7-14/h3-9,15-18H,10-12H2,1-2H3/b9-8-