3-(4-methoxycarbonylphenyl)-4-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: 3-(4-methoxycarbonylphenyl)-4-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: 4-hydroxy-3-(4-methoxycarbonylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 4-hydroxy-3-(4-methoxycarbonylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxylate IUPAC Name: 4-hydroxy-3-(4-methoxycarbonylphenyl)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-(4-carbomethoxyphenyl)-4-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2CC3CCC(C2O)N3C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2CC3CCC(C2O)N3C(=O)[O-]

InChI

InChI=1S/C16H19NO5/c1-22-15(19)10-4-2-9(3-5-10)12-8-11-6-7-13(14(12)18)17(11)16(20)21/h2-5,11-14,18H,6-8H2,1H3,(H,20,21)/p-1