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

Systemtic Name: N-[(5S,7R)-3-(methoxymethyl)-1-adamantyl]ethanamide Openeye Name: N-[(5S,7R)-3-(methoxymethyl)-1-adamantyl]acetamide CAS Name: N-[(5S,7R)-3-(methoxymethyl)-1-adamantyl]acetamide IUPAC Name: N-[(5S,7R)-3-(methoxymethyl)-1-adamantyl]acetamide Traditional Name: N-[(5S,7R)-3-(methoxymethyl)-1-adamantyl]acetamide Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-10(16)15-14-6-11-3-12(7-14)5-13(4-11,8-14)9-17-2/h11-12H,3-9H2,1-2H3,(H,15,16)/t11-,12+,13?,14?