[1-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]-1-phenoxy-ethyl] ethanoate

Systemtic Name: [1-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]-1-phenoxy-ethyl] ethanoate Openeye Name: [1-[2-(2-hydroxyethyl)-4-oxo-azetidin-3-yl]-1-phenoxy-ethyl] acetate CAS Name: acetic acid [1-[2-(2-hydroxyethyl)-4-oxo-3-azetidinyl]-1-phenoxyethyl] ester IUPAC Name: [1-[2-(2-hydroxyethyl)-4-oxoazetidin-3-yl]-1-phenoxyethyl] acetate Traditional Name: acetic acid [1-[2-(2-hydroxyethyl)-4-keto-azetidin-3-yl]-1-phenoxy-ethyl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C1C(NC1=O)CCO)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C)(C1C(NC1=O)CCO)OC2=CC=CC=C2

InChI

InChI=1S/C15H19NO5/c1-10(18)20-15(2,21-11-6-4-3-5-7-11)13-12(8-9-17)16-14(13)19/h3-7,12-13,17H,8-9H2,1-2H3,(H,16,19)