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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O

InChI

InChI=1S/C22H27NO3/c1-14(19-7-17-4-2-3-5-18(17)26-19)23-20(24)12-21-8-15-6-16(9-21)11-22(25,10-15)13-21/h2-5,7,14-16,25H,6,8-13H2,1H3,(H,23,24)/t14-,15-,16+,21?,22?/m1/s1