(3-ethanoyl-5-methoxycarbonyloxy-7-methyl-9-oxidanylidene-2,4-dipyridin-2-yl-3,7-diazabicyclo[3.3.1]nonan-1-yl) methyl carbonate

Systemtic Name: (3-ethanoyl-5-methoxycarbonyloxy-7-methyl-9-oxidanylidene-2,4-dipyridin-2-yl-3,7-diazabicyclo[3.3.1]nonan-1-yl) methyl carbonate Openeye Name: [3-acetyl-5-methoxycarbonyloxy-7-methyl-9-oxo-2,4-bis(2-pyridyl)-3,7-diazabicyclo[3.3.1]nonan-1-yl] methyl carbonate CAS Name: carbonic acid [3-acetyl-5-methoxycarbonyloxy-7-methyl-9-oxo-2,4-bis(2-pyridinyl)-3,7-diazabicyclo[3.3.1]nonan-1-yl] methyl ester IUPAC Name: (3-acetyl-5-methoxycarbonyloxy-7-methyl-9-oxo-2,4-dipyridin-2-yl-3,7-diazabicyclo[3.3.1]nonan-1-yl) methyl carbonate Traditional Name: carbonic acid [3-acetyl-5-carbomethoxyoxy-9-keto-7-methyl-2,4-bis(2-pyridyl)-3,7-diazabicyclo[3.3.1]nonan-1-yl] methyl ester Formula: C24H26N4O8 MolecularWeight: 498.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2(CN(CC(C1C3=CC=CC=N3)(C2=O)OC(=O)OC)C)OC(=O)OC)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N1C(C2(CN(CC(C1C3=CC=CC=N3)(C2=O)OC(=O)OC)C)OC(=O)OC)C4=CC=CC=N4

InChI

InChI=1S/C24H26N4O8/c1-15(29)28-18(16-9-5-7-11-25-16)23(35-21(31)33-3)13-27(2)14-24(20(23)30,36-22(32)34-4)19(28)17-10-6-8-12-26-17/h5-12,18-19H,13-14H2,1-4H3