1-(1-hydroxyethyl)-3-(3-oxidanylphenoxy)azetidin-2-one

Systemtic Name: 1-(1-hydroxyethyl)-3-(3-oxidanylphenoxy)azetidin-2-one Openeye Name: 1-(1-hydroxyethyl)-3-(3-hydroxyphenoxy)azetidin-2-one CAS Name: 1-(1-hydroxyethyl)-3-(3-hydroxyphenoxy)-2-azetidinone IUPAC Name: 1-(1-hydroxyethyl)-3-(3-hydroxyphenoxy)azetidin-2-one Traditional Name: 1-(1-hydroxyethyl)-3-(3-hydroxyphenoxy)azetidin-2-one Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1=O)OC2=CC=CC(=C2)O)O

Isomeric SMILES

CC(N1CC(C1=O)OC2=CC=CC(=C2)O)O

InChI

InChI=1S/C11H13NO4/c1-7(13)12-6-10(11(12)15)16-9-4-2-3-8(14)5-9/h2-5,7,10,13-14H,6H2,1H3