[4-[3-aminocarbonyl-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]-5-oxidanylidene-morpholin-3-yl]methyl ethanoate

Systemtic Name: [4-[3-aminocarbonyl-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]-5-oxidanylidene-morpholin-3-yl]methyl ethanoate Openeye Name: [4-[3-carbamoyl-5-(2,3-diacetoxypropylcarbamoyl)-2,4,6-triiodo-phenyl]-5-oxo-morpholin-3-yl]methyl acetate CAS Name: acetic acid [4-[3-carbamoyl-5-[(2,3-diacetyloxypropylamino)-oxomethyl]-2,4,6-triiodophenyl]-5-oxo-3-morpholinyl]methyl ester IUPAC Name: [4-[3-carbamoyl-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-triiodophenyl]-5-oxomorpholin-3-yl]methyl acetate Traditional Name: acetic acid [4-[3-carbamoyl-5-(2,3-diacetoxypropylcarbamoyl)-2,4,6-triiodo-phenyl]-5-keto-morpholin-3-yl]methyl ester Formula: C22H24I3N3O10 MolecularWeight: 871.15347

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COCC(=O)N1C2=C(C(=C(C(=C2I)C(=O)NCC(COC(=O)C)OC(=O)C)I)C(=O)N)I

Isomeric SMILES

CC(=O)OCC1COCC(=O)N1C2=C(C(=C(C(=C2I)C(=O)NCC(COC(=O)C)OC(=O)C)I)C(=O)N)I

InChI

InChI=1S/C22H24I3N3O10/c1-9(29)36-6-12-5-35-8-14(32)28(12)20-18(24)15(21(26)33)17(23)16(19(20)25)22(34)27-4-13(38-11(3)31)7-37-10(2)30/h12-13H,4-8H2,1-3H3,(H2,26,33)(H,27,34)