(phenylmethyl) (4R)-4-[(E)-2-iodanylethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-4-[(E)-2-iodanylethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-4-[(E)-2-iodovinyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4R)-4-[(E)-2-iodoethenyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-[(E)-2-iodoethenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-4-[(E)-2-iodovinyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C15H18INO3 MolecularWeight: 387.21279

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C=CI)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@@H](CO1)/C=C/I)C(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C15H18INO3/c1-15(2)17(13(8-9-16)11-20-15)14(18)19-10-12-6-4-3-5-7-12/h3-9,13H,10-11H2,1-2H3/b9-8+/t13-/m1/s1