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(1R,2S)-N-(2-adamantylideneamino)-2-phenyl-cyclopropane-1-carboxamide
(1R,2S)-N-(2-adamantylideneamino)-2-phenyl-cyclopropane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3=NNC(=O)C4CC4C5=CC=CC=C5
Isomeric SMILES
C1[C@@H]([C@@H]1C(=O)NN=C2C3CC4CC(C3)CC2C4)C5=CC=CC=C5
InChI
InChI=1S/C20H24N2O/c23-20(18-11-17(18)14-4-2-1-3-5-14)22-21-19-15-7-12-6-13(9-15)10-16(19)8-12/h1-5,12-13,15-18H,6-11H2,(H,22,23)/t12?,13?,15?,16?,17-,18-/m1/s1
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- 3-[(5R)-5-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one
- 3-[(5R)-5-(furan-2-yl)-4,5-dihydro-1,2-oxazol-3-yl]chromen-2-one
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