[3-[1-(1-hydroxyethyl)-2-oxidanylidene-azetidin-3-yl]oxyphenyl] ethanoate

Systemtic Name: [3-[1-(1-hydroxyethyl)-2-oxidanylidene-azetidin-3-yl]oxyphenyl] ethanoate Openeye Name: [3-[1-(1-hydroxyethyl)-2-oxo-azetidin-3-yl]oxyphenyl] acetate CAS Name: acetic acid [3-[[1-(1-hydroxyethyl)-2-oxo-3-azetidinyl]oxy]phenyl] ester IUPAC Name: [3-[1-(1-hydroxyethyl)-2-oxoazetidin-3-yl]oxyphenyl] acetate Traditional Name: acetic acid [3-[1-(1-hydroxyethyl)-2-keto-azetidin-3-yl]oxyphenyl] ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5/c1-8(15)14-7-12(13(14)17)19-11-5-3-4-10(6-11)18-9(2)16/h3-6,8,12,15H,7H2,1-2H3