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N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(bromanyl)-5-(2-methoxyethanoylamino)-N1,N3-dimethyl-benzene-1,3-dicarboxamide

N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(bromanyl)-5-(2-methoxyethanoylamino)-N1,N3-dimethyl-benzene-1,3-dicarboxamide

Systemtic Name:N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(bromanyl)-5-(2-methoxyethanoylamino)-N1,N3-dimethyl-benzene-1,3-dicarboxamide
Openeye Name:2,4,6-tribromo-N1,N3-bis(2,3-dihydroxypropyl)-5-[(2-methoxyacetyl)amino]-N1,N3-dimethyl-benzene-1,3-dicarboxamide
CAS Name:2,4,6-tribromo-N1,N3-bis(2,3-dihydroxypropyl)-5-[(2-methoxy-1-oxoethyl)amino]-N1,N3-dimethylbenzene-1,3-dicarboxamide
IUPAC Name:2,4,6-tribromo-1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-methoxyacetyl)amino]-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
Traditional Name:2,4,6-tribromo-N,N'-diglyceryl-5-[(2-methoxyacetyl)amino]-N,N'-dimethyl-isophthalamide
Formula: C19H26Br3N3O8
MolecularWeight: 664.13704
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CO)O)C(=O)C1=C(C(=C(C(=C1Br)NC(=O)COC)Br)C(=O)N(C)CC(CO)O)Br


Isomeric SMILES

CN(CC(CO)O)C(=O)C1=C(C(=C(C(=C1Br)NC(=O)COC)Br)C(=O)N(C)CC(CO)O)Br


InChI

InChI=1S/C19H26Br3N3O8/c1-24(4-9(28)6-26)18(31)12-14(20)13(19(32)25(2)5-10(29)7-27)16(22)17(15(12)21)23-11(30)8-33-3/h9-10,26-29H,4-8H2,1-3H3,(H,23,30)


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