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

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

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

Canonical SMILES:

CC1(CN(C1)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O


Isomeric SMILES

CC1(CN(C1)C(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O


InChI

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


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