2-[(5S,7S)-3-bromanyl-1-adamantyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(5S,7S)-3-bromanyl-1-adamantyl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(5S,7S)-3-bromo-1-adamantyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C17H26BrNO2 MolecularWeight: 356.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CC23C[C@@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C17H26BrNO2/c18-17-7-12-4-13(8-17)6-16(5-12,11-17)9-15(20)19-10-14-2-1-3-21-14/h12-14H,1-11H2,(H,19,20)/t12-,13-,14-,16?,17?/m0/s1