methyl 3-[6-(acetyloxymethyl)-6-(methoxymethoxy)-3H-1,2-oxazin-2-yl]-4-iodanyl-5-phenylmethoxy-benzoate

Systemtic Name: methyl 3-[6-(acetyloxymethyl)-6-(methoxymethoxy)-3H-1,2-oxazin-2-yl]-4-iodanyl-5-phenylmethoxy-benzoate Openeye Name: methyl 3-[6-(acetoxymethyl)-6-(methoxymethoxy)-3H-oxazin-2-yl]-5-benzyloxy-4-iodo-benzoate CAS Name: 3-[6-(acetyloxymethyl)-6-(methoxymethoxy)-3H-oxazin-2-yl]-4-iodo-5-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 3-[6-(acetyloxymethyl)-6-(methoxymethoxy)-3H-oxazin-2-yl]-4-iodo-5-phenylmethoxybenzoate Traditional Name: 3-[6-(acetoxymethyl)-6-(methoxymethoxy)-3H-oxazin-2-yl]-5-benzoxy-4-iodo-benzoic acid methyl ester Formula: C24H26INO8 MolecularWeight: 583.36961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C=CCN(O1)C2=C(C(=CC(=C2)C(=O)OC)OCC3=CC=CC=C3)I)OCOC

Isomeric SMILES

CC(=O)OCC1(C=CCN(O1)C2=C(C(=CC(=C2)C(=O)OC)OCC3=CC=CC=C3)I)OCOC

InChI

InChI=1S/C24H26INO8/c1-17(27)32-15-24(33-16-29-2)10-7-11-26(34-24)20-12-19(23(28)30-3)13-21(22(20)25)31-14-18-8-5-4-6-9-18/h4-10,12-13H,11,14-16H2,1-3H3