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tetramethyl 10-acetyloxy-6,7-dihydropyrido[1,2-a]azepine-6,7,8,9-tetracarboxylate
tetramethyl 10-acetyloxy-6,7-dihydropyrido[1,2-a]azepine-6,7,8,9-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C2C=CC=CN2C(C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
CC(=O)OC1=C2C=CC=CN2C(C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C20H21NO10/c1-10(22)31-16-11-8-6-7-9-21(11)15(20(26)30-5)13(18(24)28-3)12(17(23)27-2)14(16)19(25)29-4/h6-9,13,15H,1-5H3
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