(3,5-ditert-butyl-4-oxidanyl-phenyl)-(2-methyl-3-oxidanyl-azetidin-1-yl)methanone

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)-(2-methyl-3-oxidanyl-azetidin-1-yl)methanone Openeye Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(3-hydroxy-2-methyl-azetidin-1-yl)methanone CAS Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(3-hydroxy-2-methyl-1-azetidinyl)methanone IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(3-hydroxy-2-methylazetidin-1-yl)methanone Traditional Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(3-hydroxy-2-methyl-azetidin-1-yl)methanone Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CC1C(CN1C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C19H29NO3/c1-11-15(21)10-20(11)17(23)12-8-13(18(2,3)4)16(22)14(9-12)19(5,6)7/h8-9,11,15,21-22H,10H2,1-7H3