(4S)-4-[(E)-2-iodanylprop-1-enyl]-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (4S)-4-[(E)-2-iodanylprop-1-enyl]-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (4S)-4-[(E)-2-iodoprop-1-enyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (4S)-4-[(E)-2-iodoprop-1-enyl]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (4S)-4-[(E)-2-iodoprop-1-enyl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (4S)-4-[(E)-2-iodoprop-1-enyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C13H14INO2 MolecularWeight: 343.16023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(=O)N1C2=CC=C(C=C2)OC)I

Isomeric SMILES

C/C(=C\[C@@H]1CC(=O)N1C2=CC=C(C=C2)OC)/I

InChI

InChI=1S/C13H14INO2/c1-9(14)7-11-8-13(16)15(11)10-3-5-12(17-2)6-4-10/h3-7,11H,8H2,1-2H3/b9-7+/t11-/m1/s1