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N-(6-methoxypyridin-3-yl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

N-(6-methoxypyridin-3-yl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name:N-(6-methoxypyridin-3-yl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide
Openeye Name:2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(6-methoxy-3-pyridyl)acetamide
CAS Name:2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(6-methoxy-3-pyridinyl)acetamide
IUPAC Name:2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(6-methoxypyridin-3-yl)acetamide
Traditional Name:2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(6-methoxy-3-pyridyl)acetamide
Formula: C18H24N2O3
MolecularWeight: 316.39476
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O


Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O


InChI

InChI=1S/C18H24N2O3/c1-23-16-3-2-14(10-19-16)20-15(21)9-17-5-12-4-13(6-17)8-18(22,7-12)11-17/h2-3,10,12-13,22H,4-9,11H2,1H3,(H,20,21)/t12-,13+,17?,18?


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