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

Systemtic Name: N-[(5S,7R)-3-methoxy-1-adamantyl]ethanamide Openeye Name: N-[(5S,7R)-3-methoxy-1-adamantyl]acetamide CAS Name: N-[(5S,7R)-3-methoxy-1-adamantyl]acetamide IUPAC Name: N-[(5S,7R)-3-methoxy-1-adamantyl]acetamide Traditional Name: N-[(5S,7R)-3-methoxy-1-adamantyl]acetamide Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-9(15)14-12-4-10-3-11(5-12)7-13(6-10,8-12)16-2/h10-11H,3-8H2,1-2H3,(H,14,15)/t10-,11+,12?,13?