(4R,5R)-5-[(E)-3-iodanylprop-1-enyl]-4-phenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-5-[(E)-3-iodanylprop-1-enyl]-4-phenyl-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-3-benzyl-5-[(E)-3-iodoprop-1-enyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R,5R)-5-[(E)-3-iodoprop-1-enyl]-4-phenyl-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R,5R)-3-benzyl-5-[(E)-3-iodoprop-1-enyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-3-benzyl-5-[(E)-3-iodoprop-1-enyl]-4-phenyl-oxazolidin-2-one Formula: C19H18INO2 MolecularWeight: 419.25619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(OC2=O)C=CCI)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H](OC2=O)/C=C/CI)C3=CC=CC=C3

InChI

InChI=1S/C19H18INO2/c20-13-7-12-17-18(16-10-5-2-6-11-16)21(19(22)23-17)14-15-8-3-1-4-9-15/h1-12,17-18H,13-14H2/b12-7+/t17-,18-/m1/s1