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

Systemtic Name: 2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-prop-2-ynylacetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-propargyl-acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC12CC3CC(C1)CC(C3)(C2)O

Isomeric SMILES

C#CCNC(=O)CC12C[C@H]3C[C@@H](C1)CC(C3)(C2)O

InChI

InChI=1S/C15H21NO2/c1-2-3-16-13(17)9-14-5-11-4-12(6-14)8-15(18,7-11)10-14/h1,11-12,18H,3-10H2,(H,16,17)/t11-,12+,14?,15?