[4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] ethanoate Openeye Name: [3-(1-allyloxycarbonyloxyethyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-2-azetidinyl] ester IUPAC Name: [4-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)azetidin-2-yl] acetate Traditional Name: acetic acid [3-(1-allyloxycarbonyloxyethyl)-4-keto-azetidin-2-yl] ester Formula: C11H15NO6 MolecularWeight: 257.2399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C)OC(=O)OCC=C

Isomeric SMILES

CC(C1C(NC1=O)OC(=O)C)OC(=O)OCC=C

InChI

InChI=1S/C11H15NO6/c1-4-5-16-11(15)17-6(2)8-9(14)12-10(8)18-7(3)13/h4,6,8,10H,1,5H2,2-3H3,(H,12,14)