prop-2-enyl 2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)ethanoate Openeye Name: allyl 2-(2-allyloxy-4-oxo-azetidin-1-yl)acetate CAS Name: 2-(2-oxo-4-prop-2-enoxy-1-azetidinyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-oxo-4-prop-2-enoxyazetidin-1-yl)acetate Traditional Name: 2-(2-allyloxy-4-keto-azetidin-1-yl)acetic acid allyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(=O)N1CC(=O)OCC=C

Isomeric SMILES

C=CCOC1CC(=O)N1CC(=O)OCC=C

InChI

InChI=1S/C11H15NO4/c1-3-5-15-10-7-9(13)12(10)8-11(14)16-6-4-2/h3-4,10H,1-2,5-8H2