prop-2-enyl 2-[3-(1-hydroxyethyl)-2-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-(1-hydroxyethyl)-2-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-(1-hydroxyethyl)-2-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-(1-hydroxyethyl)-2-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(1-hydroxyethyl)-2-oxoazetidin-1-yl]acetate Traditional Name: 2-[3-(1-hydroxyethyl)-2-keto-azetidin-1-yl]acetic acid allyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)CC(=O)OCC=C)O

Isomeric SMILES

CC(C1CN(C1=O)CC(=O)OCC=C)O

InChI

InChI=1S/C10H15NO4/c1-3-4-15-9(13)6-11-5-8(7(2)12)10(11)14/h3,7-8,12H,1,4-6H2,2H3