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4-(2,2-dimethylpropanoyl)-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one

4-(2,2-dimethylpropanoyl)-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name:4-(2,2-dimethylpropanoyl)-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one
Openeye Name:4-(2,2-dimethylpropanoyl)-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one
CAS Name:4-(2,2-dimethyl-1-oxopropyl)-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-2-azetidinone
IUPAC Name:4-(2,2-dimethylpropanoyl)-3-(1-hydroxyethyl)-1-(4-methoxyphenyl)azetidin-2-one
Traditional Name:3-(1-hydroxyethyl)-1-(4-methoxyphenyl)-4-pivaloyl-azetidin-2-one
Formula: C17H23NO4
MolecularWeight: 305.36882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C(C)(C)C)O


Isomeric SMILES

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)C(=O)C(C)(C)C)O


InChI

InChI=1S/C17H23NO4/c1-10(19)13-14(15(20)17(2,3)4)18(16(13)21)11-6-8-12(22-5)9-7-11/h6-10,13-14,19H,1-5H3


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