(3R,4S)-1-(2-iodanylphenyl)-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(2-iodanylphenyl)-4-[(1R)-2-methyl-1-oxidanyl-buta-2,3-dienyl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-1-(2-iodophenyl)-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(2-iodophenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylbuta-2,3-dienyl]-1-(2-iodophenyl)-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methyl-buta-2,3-dienyl]-1-(2-iodophenyl)-3-phenoxy-azetidin-2-one Formula: C20H18INO3 MolecularWeight: 447.26629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C(C1C(C(=O)N1C2=CC=CC=C2I)OC3=CC=CC=C3)O

Isomeric SMILES

CC(=C=C)[C@H]([C@H]1[C@H](C(=O)N1C2=CC=CC=C2I)OC3=CC=CC=C3)O

InChI

InChI=1S/C20H18INO3/c1-3-13(2)18(23)17-19(25-14-9-5-4-6-10-14)20(24)22(17)16-12-8-7-11-15(16)21/h4-12,17-19,23H,1H2,2H3/t17-,18+,19+/m0/s1