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

Systemtic Name: N-[(5S,7R)-3-methyl-1-adamantyl]ethanamide Openeye Name: N-[(5S,7R)-3-methyl-1-adamantyl]acetamide CAS Name: N-[(5S,7R)-3-methyl-1-adamantyl]acetamide IUPAC Name: N-[(5S,7R)-3-methyl-1-adamantyl]acetamide Traditional Name: N-[(5S,7R)-3-methyl-1-adamantyl]acetamide Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(15)14-13-6-10-3-11(7-13)5-12(2,4-10)8-13/h10-11H,3-8H2,1-2H3,(H,14,15)/t10-,11+,12?,13?