(3R,4R)-3-ethenyl-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-ethenyl-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (2E,2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-vinyl-azetidine-2-carbaldehyde oxime CAS Name: (2E,2R,3R)-3-ethenyl-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxaldehyde oxime IUPAC Name: (3R,4R)-3-ethenyl-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (2E,2R,3R)-4-keto-1-(4-methoxyphenyl)-3-vinyl-azetidine-2-carbaldehyde oxime Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C=C)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-11-12(8-14-17)15(13(11)16)9-4-6-10(18-2)7-5-9/h3-8,11-12,17H,1H2,2H3/b14-8+/t11-,12+/m1/s1