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(5S,7R)-N-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-adamantane-1-carboxamide
(5S,7R)-N-(2,3-dihydro-1H-inden-5-yl)-3-oxidanyl-adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)C34CC5CC(C3)CC(C5)(C4)O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)C34C[C@H]5C[C@@H](C3)CC(C5)(C4)O
InChI
InChI=1S/C20H25NO2/c22-18(21-17-5-4-15-2-1-3-16(15)7-17)19-8-13-6-14(9-19)11-20(23,10-13)12-19/h4-5,7,13-14,23H,1-3,6,8-12H2,(H,21,22)/t13-,14+,19?,20?
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