[3,4,6-triacetyloxy-5-(2-iodanylethylcarbamoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-(2-iodanylethylcarbamoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(2-iodoethylcarbamoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[(2-iodoethylamino)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-(2-iodoethylcarbamoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(2-iodoethylcarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C17H25IN2O10 MolecularWeight: 544.29227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)NCCI)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)NCCI)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H25IN2O10/c1-8(21)26-7-12-14(27-9(2)22)15(28-10(3)23)13(16(30-12)29-11(4)24)20-17(25)19-6-5-18/h12-16H,5-7H2,1-4H3,(H2,19,20,25)