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

Systemtic Name: N-(2-hydroxyphenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(2-hydroxyphenyl)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=CC=C4O

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C18H23NO3/c20-15-4-2-1-3-14(15)19-16(21)10-17-6-12-5-13(7-17)9-18(22,8-12)11-17/h1-4,12-13,20,22H,5-11H2,(H,19,21)/t12-,13+,17?,18?