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methyl (1S,5S,6S)-6-acetamido-3-propan-2-yl-3-azabicyclo[3.2.1]octane-6-carboxylate
methyl (1S,5S,6S)-6-acetamido-3-propan-2-yl-3-azabicyclo[3.2.1]octane-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC2CC(C1)C(C2)(C(=O)OC)NC(=O)C
Isomeric SMILES
CC(C)N1C[C@H]2C[C@@H](C1)[C@@](C2)(C(=O)OC)NC(=O)C
InChI
InChI=1S/C14H24N2O3/c1-9(2)16-7-11-5-12(8-16)14(6-11,13(18)19-4)15-10(3)17/h9,11-12H,5-8H2,1-4H3,(H,15,17)/t11-,12-,14-/m0/s1
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