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

Systemtic Name: N-[(5S,7R)-3-cyano-1-adamantyl]ethanamide Openeye Name: N-[(5S,7R)-3-cyano-1-adamantyl]acetamide CAS Name: N-[(5S,7R)-3-cyano-1-adamantyl]acetamide IUPAC Name: N-[(5S,7R)-3-cyano-1-adamantyl]acetamide Traditional Name: N-[(5S,7R)-3-cyano-1-adamantyl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C#N

Isomeric SMILES

CC(=O)NC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C#N

InChI

InChI=1S/C13H18N2O/c1-9(16)15-13-5-10-2-11(6-13)4-12(3-10,7-13)8-14/h10-11H,2-7H2,1H3,(H,15,16)/t10-,11+,12?,13?