[(2R,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl] methanoate

Systemtic Name: [(2R,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl] methanoate Openeye Name: [(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-vinyl-azetidin-2-yl] formate CAS Name: formic acid [(2R,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R,3S)-3-ethenyl-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl] formate Traditional Name: formic acid [(2R,3S)-4-keto-1-(4-methoxyphenyl)-3-vinyl-azetidin-2-yl] ester Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=C)OC=O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C=C)OC=O

InChI

InChI=1S/C13H13NO4/c1-3-11-12(16)14(13(11)18-8-15)9-4-6-10(17-2)7-5-9/h3-8,11,13H,1H2,2H3/t11-,13-/m1/s1