[3-[(2-ethoxyphenyl)methyl]-2-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [3-[(2-ethoxyphenyl)methyl]-2-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-[(2-ethoxyphenyl)methyl]-2-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[(2-ethoxyphenyl)methyl]-2-oxo-1-azetidinyl] ester IUPAC Name: [3-[(2-ethoxyphenyl)methyl]-2-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-(2-ethoxybenzyl)-2-keto-azetidin-1-yl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC2CN(C2=O)OC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CC2CN(C2=O)OC(=O)C

InChI

InChI=1S/C14H17NO4/c1-3-18-13-7-5-4-6-11(13)8-12-9-15(14(12)17)19-10(2)16/h4-7,12H,3,8-9H2,1-2H3