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

Systemtic Name: (3R,4R)-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)-3-prop-2-ynyl-azetidin-2-one Openeye Name: (2E,2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynyl-azetidine-2-carbaldehyde oxime CAS Name: (2E,2R,3R)-1-(4-methoxyphenyl)-4-oxo-3-prop-2-ynyl-2-azetidinecarboxaldehyde oxime IUPAC Name: (3R,4R)-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)-3-prop-2-ynylazetidin-2-one Traditional Name: (2E,2R,3R)-4-keto-1-(4-methoxyphenyl)-3-propargyl-azetidine-2-carbaldehyde oxime Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-4-12-13(9-15-18)16(14(12)17)10-5-7-11(19-2)8-6-10/h1,5-9,12-13,18H,4H2,2H3/b15-9+/t12-,13+/m1/s1