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

Systemtic Name: ethyl 2-[2-oxidanylidene-4-[4-(phenylcarbonyl)phenoxy]azetidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-(4-benzoylphenoxy)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-(4-benzoylphenoxy)-4-oxo-1-azetidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-benzoylphenoxy)-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[2-(4-benzoylphenoxy)-4-keto-azetidin-1-yl]acetic acid ethyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(CC1=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(CC1=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-2-25-19(23)13-21-17(22)12-18(21)26-16-10-8-15(9-11-16)20(24)14-6-4-3-5-7-14/h3-11,18H,2,12-13H2,1H3