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

Systemtic Name: [3,4,5-triacetyloxy-6-[(2-iodanylphenyl)carbamoylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(2-iodophenyl)carbamoylamino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(2-iodoanilino)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(2-iodophenyl)carbamoylamino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(2-iodophenyl)carbamoylamino]tetrahydropyran-2-yl]methyl ester Formula: C21H25IN2O10 MolecularWeight: 592.33507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=O)NC2=CC=CC=C2I)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=O)NC2=CC=CC=C2I)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H25IN2O10/c1-10(25)30-9-16-17(31-11(2)26)18(32-12(3)27)19(33-13(4)28)20(34-16)24-21(29)23-15-8-6-5-7-14(15)22/h5-8,16-20H,9H2,1-4H3,(H2,23,24,29)