methyl (1R,3S)-3-(phenylcarbonyloxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,3S)-3-(phenylcarbonyloxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S)-8-allyl-3-benzoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S)-3-benzoyloxy-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-benzoyloxy-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S)-8-allyl-3-benzoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(N2CC=C)CC1OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1[C@H](C[C@H]2CCC1N2CC=C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO4/c1-3-11-20-14-9-10-15(20)17(19(22)23-2)16(12-14)24-18(21)13-7-5-4-6-8-13/h3-8,14-17H,1,9-12H2,2H3/t14-,15?,16+,17?/m1/s1