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

Systemtic Name: (3R,4R)-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)-3-prop-1-en-2-yl-azetidin-2-one Openeye Name: (2E,2R,3R)-3-isopropenyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde oxime CAS Name: (2E,2R,3R)-1-(4-methoxyphenyl)-3-(1-methylethenyl)-4-oxo-2-azetidinecarboxaldehyde oxime IUPAC Name: (3R,4R)-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)-3-prop-1-en-2-ylazetidin-2-one Traditional Name: (2E,2R,3R)-3-isopropenyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde oxime Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=NO

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)/C=N/O

InChI

InChI=1S/C14H16N2O3/c1-9(2)13-12(8-15-18)16(14(13)17)10-4-6-11(19-3)7-5-10/h4-8,12-13,18H,1H2,2-3H3/b15-8+/t12-,13+/m0/s1