methyl (5R)-8-(cyclopropylmethyl)-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (5R)-8-(cyclopropylmethyl)-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (5R)-3-benzoyloxy-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (5R)-3-benzoyloxy-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (5R)-3-benzoyloxy-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (5R)-3-benzoyloxy-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(N2CC3CC3)CC1OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1[C@H]2CCC(N2CC3CC3)CC1OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H25NO4/c1-24-20(23)18-16-10-9-15(21(16)12-13-7-8-13)11-17(18)25-19(22)14-5-3-2-4-6-14/h2-6,13,15-18H,7-12H2,1H3/t15?,16-,17?,18?/m1/s1