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dimethyl (3R,6R)-6-ethenyl-2-(2-iodanylphenyl)-3-(4-phenylmethoxyphenyl)-1,2-oxazinane-4,4-dicarboxylate

dimethyl (3R,6R)-6-ethenyl-2-(2-iodanylphenyl)-3-(4-phenylmethoxyphenyl)-1,2-oxazinane-4,4-dicarboxylate

Systemtic Name:dimethyl (3R,6R)-6-ethenyl-2-(2-iodanylphenyl)-3-(4-phenylmethoxyphenyl)-1,2-oxazinane-4,4-dicarboxylate
Openeye Name:dimethyl (3R,6R)-3-(4-benzyloxyphenyl)-2-(2-iodophenyl)-6-vinyl-oxazinane-4,4-dicarboxylate
CAS Name:(3R,6R)-6-ethenyl-2-(2-iodophenyl)-3-(4-phenylmethoxyphenyl)oxazinane-4,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (3R,6R)-6-ethenyl-2-(2-iodophenyl)-3-(4-phenylmethoxyphenyl)oxazinane-4,4-dicarboxylate
Traditional Name:(3R,6R)-3-(4-benzoxyphenyl)-2-(2-iodophenyl)-6-vinyl-oxazinane-4,4-dicarboxylic acid dimethyl ester
Formula: C29H28INO6
MolecularWeight: 613.44019
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(ON(C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4I)C=C)C(=O)OC


Isomeric SMILES

COC(=O)C1(C[C@@H](ON([C@@H]1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4I)C=C)C(=O)OC


InChI

InChI=1S/C29H28INO6/c1-4-22-18-29(27(32)34-2,28(33)35-3)26(31(37-22)25-13-9-8-12-24(25)30)21-14-16-23(17-15-21)36-19-20-10-6-5-7-11-20/h4-17,22,26H,1,18-19H2,2-3H3/t22-,26+/m0/s1


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