prop-2-enyl 2-[2-(2-oxidanylideneazetidin-1-yl)oxyphenyl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-(2-oxidanylideneazetidin-1-yl)oxyphenyl]ethanoate Openeye Name: allyl 2-[2-(2-oxoazetidin-1-yl)oxyphenyl]acetate CAS Name: 2-[2-[(2-oxo-1-azetidinyl)oxy]phenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-(2-oxoazetidin-1-yl)oxyphenyl]acetate Traditional Name: 2-[2-(2-ketoazetidin-1-yl)oxyphenyl]acetic acid allyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=CC=CC=C1ON2CCC2=O

Isomeric SMILES

C=CCOC(=O)CC1=CC=CC=C1ON2CCC2=O

InChI

InChI=1S/C14H15NO4/c1-2-9-18-14(17)10-11-5-3-4-6-12(11)19-15-8-7-13(15)16/h2-6H,1,7-10H2