(2R)-2-bromanyl-N-[(1R,3S)-5-oxidanyl-2-adamantyl]propanamide

Systemtic Name: (2R)-2-bromanyl-N-[(1R,3S)-5-oxidanyl-2-adamantyl]propanamide Openeye Name: (2R)-2-bromo-N-[(1R,3S)-5-hydroxy-2-adamantyl]propanamide CAS Name: (2R)-2-bromo-N-[(1R,3S)-5-hydroxy-2-adamantyl]propanamide IUPAC Name: (2R)-2-bromo-N-[(1R,3S)-5-hydroxy-2-adamantyl]propanamide Traditional Name: (2R)-2-bromo-N-[(1R,3S)-5-hydroxy-2-adamantyl]propionamide Formula: C13H20BrNO2 MolecularWeight: 302.2074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)Br

Isomeric SMILES

C[C@H](C(=O)NC1[C@@H]2CC3C[C@H]1CC(C2)(C3)O)Br

InChI

InChI=1S/C13H20BrNO2/c1-7(14)12(16)15-11-9-2-8-3-10(11)6-13(17,4-8)5-9/h7-11,17H,2-6H2,1H3,(H,15,16)/t7-,8?,9-,10+,11?,13?/m1/s1