N-(3-bromophenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C18H22BrNO2/c19-14-2-1-3-15(5-14)20-16(21)10-17-6-12-4-13(7-17)9-18(22,8-12)11-17/h1-3,5,12-13,22H,4,6-11H2,(H,20,21)/t12-,13+,17?,18?