(4R)-3-[5-(2-iodanylphenyl)penta-1,2-dien-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[5-(2-iodanylphenyl)penta-1,2-dien-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[1-[2-(2-iodophenyl)ethyl]propa-1,2-dienyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[5-(2-iodophenyl)penta-1,2-dien-3-yl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[5-(2-iodophenyl)penta-1,2-dien-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[1-[2-(2-iodophenyl)ethyl]propa-1,2-dienyl]-4-phenyl-oxazolidin-2-one Formula: C20H18INO2 MolecularWeight: 431.26689

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CCC1=CC=CC=C1I)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C=C=C(CCC1=CC=CC=C1I)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18INO2/c1-2-17(13-12-15-8-6-7-11-18(15)21)22-19(14-24-20(22)23)16-9-4-3-5-10-16/h3-11,19H,1,12-14H2/t19-/m0/s1