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4-[3-(2-tert-butylphenoxy)azetidin-1-yl]-4-oxidanylidene-butanoic acid

4-[3-(2-tert-butylphenoxy)azetidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[3-(2-tert-butylphenoxy)azetidin-1-yl]-4-oxidanylidene-butanoic acid
Openeye Name:4-[3-(2-tert-butylphenoxy)azetidin-1-yl]-4-oxo-butanoic acid
CAS Name:4-[3-(2-tert-butylphenoxy)-1-azetidinyl]-4-oxobutanoic acid
IUPAC Name:4-[3-(2-tert-butylphenoxy)azetidin-1-yl]-4-oxobutanoic acid
Traditional Name:4-[3-(2-tert-butylphenoxy)azetidin-1-yl]-4-keto-butyric acid
Formula: C17H23NO4
MolecularWeight: 305.36882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2CN(C2)C(=O)CCC(=O)O


Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2CN(C2)C(=O)CCC(=O)O


InChI

InChI=1S/C17H23NO4/c1-17(2,3)13-6-4-5-7-14(13)22-12-10-18(11-12)15(19)8-9-16(20)21/h4-7,12H,8-11H2,1-3H3,(H,20,21)


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