2-[2-(4-aminophenyl)-3,5-ditert-butyl-4-(4-hydroxyphenyl)-1,2-oxazolidin-5-yl]ethanamide

Systemtic Name: 2-[2-(4-aminophenyl)-3,5-ditert-butyl-4-(4-hydroxyphenyl)-1,2-oxazolidin-5-yl]ethanamide Openeye Name: 2-[2-(4-aminophenyl)-3,5-ditert-butyl-4-(4-hydroxyphenyl)isoxazolidin-5-yl]acetamide CAS Name: 2-[2-(4-aminophenyl)-3,5-ditert-butyl-4-(4-hydroxyphenyl)-5-isoxazolidinyl]acetamide IUPAC Name: 2-[2-(4-aminophenyl)-3,5-ditert-butyl-4-(4-hydroxyphenyl)-1,2-oxazolidin-5-yl]acetamide Traditional Name: 2-[2-(4-aminophenyl)-3,5-ditert-butyl-4-(4-hydroxyphenyl)isoxazolidin-5-yl]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(ON1C2=CC=C(C=C2)N)(CC(=O)N)C(C)(C)C)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C)C1C(C(ON1C2=CC=C(C=C2)N)(CC(=O)N)C(C)(C)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C25H35N3O3/c1-23(2,3)22-21(16-7-13-19(29)14-8-16)25(15-20(27)30,24(4,5)6)31-28(22)18-11-9-17(26)10-12-18/h7-14,21-22,29H,15,26H2,1-6H3,(H2,27,30)