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

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

Systemtic Name:N-(1-adamantyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide
CAS Name:N-(1-adamantyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide
IUPAC Name:N-(1-adamantyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide
Traditional Name:N-(1-adamantyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide
Formula: C22H33NO2
MolecularWeight: 343.50292
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC45CC6CC(C4)CC(C6)(C5)O


Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NC45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C22H33NO2/c24-19(23-21-7-14-1-15(8-21)3-16(2-14)9-21)12-20-5-17-4-18(6-20)11-22(25,10-17)13-20/h14-18,25H,1-13H2,(H,23,24)/t14?,15?,16?,17-,18+,20?,21?,22?


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