N-(1-adamantyl)-2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazole-4-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=COC(=N4)C(CC5=CC=C(C=C5)O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=COC(=N4)C(CC5=CC=C(C=C5)O)N

InChI

InChI=1S/C22H27N3O3/c23-18(8-13-1-3-17(26)4-2-13)21-24-19(12-28-21)20(27)25-22-9-14-5-15(10-22)7-16(6-14)11-22/h1-4,12,14-16,18,26H,5-11,23H2,(H,25,27)