methyl (5R)-3-(phenylcarbonyloxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride

Systemtic Name: methyl (5R)-3-(phenylcarbonyloxy)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride Openeye Name: methyl (5R)-8-allyl-3-benzoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride CAS Name: (5R)-3-benzoyloxy-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester hydrochloride IUPAC Name: methyl (5R)-3-benzoyloxy-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride Traditional Name: (5R)-8-allyl-3-benzoyloxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester hydrochloride Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C1[C@H]2CCC(N2CC=C)CC1OC(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H23NO4.ClH/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;1H/t14?,15-,16?,17?;/m1./s1