[(1R,2S,4R,5S,9R)-4-(acetyloxymethyl)-6-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]-9-oxidanyl-6-azabicyclo[3.3.1]nonan-2-yl]methyl ethanoate

Systemtic Name: [(1R,2S,4R,5S,9R)-4-(acetyloxymethyl)-6-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]-9-oxidanyl-6-azabicyclo[3.3.1]nonan-2-yl]methyl ethanoate Openeye Name: [(1R,2S,4R,5S,9R)-4-(acetoxymethyl)-6-[5-(tert-butoxycarbonylamino)-2-pyridyl]-9-hydroxy-6-azabicyclo[3.3.1]nonan-2-yl]methyl acetate CAS Name: acetic acid [(1R,2S,4R,5S,9R)-4-(acetyloxymethyl)-9-hydroxy-6-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pyridinyl]-6-azabicyclo[3.3.1]nonan-2-yl]methyl ester IUPAC Name: [(1R,2S,4R,5S,9R)-4-(acetyloxymethyl)-9-hydroxy-6-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]-6-azabicyclo[3.3.1]nonan-2-yl]methyl acetate Traditional Name: acetic acid [(1R,2S,4R,5S,9R)-4-(acetoxymethyl)-6-[5-(tert-butoxycarbonylamino)-2-pyridyl]-9-hydroxy-6-azabicyclo[3.3.1]nonan-2-yl]methyl ester Formula: C24H35N3O7 MolecularWeight: 477.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C2C(C1CCN2C3=NC=C(C=C3)NC(=O)OC(C)(C)C)O)COC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H]([C@H]2[C@@H]([C@@H]1CCN2C3=NC=C(C=C3)NC(=O)OC(C)(C)C)O)COC(=O)C

InChI

InChI=1S/C24H35N3O7/c1-14(28)32-12-16-10-17(13-33-15(2)29)21-22(30)19(16)8-9-27(21)20-7-6-18(11-25-20)26-23(31)34-24(3,4)5/h6-7,11,16-17,19,21-22,30H,8-10,12-13H2,1-5H3,(H,26,31)/t16-,17+,19-,21+,22-/m1/s1