[3,4-diacetyloxy-5-(4-aminocarbonyl-5-bromanyl-imidazol-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-aminocarbonyl-5-bromanyl-imidazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(5-bromo-4-carbamoyl-imidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(5-bromo-4-carbamoyl-1-imidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(5-bromo-4-carbamoylimidazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(5-bromo-4-carbamoyl-imidazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C15H18BrN3O8 MolecularWeight: 448.22272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC(=C2Br)C(=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC(=C2Br)C(=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H18BrN3O8/c1-6(20)24-4-9-11(25-7(2)21)12(26-8(3)22)15(27-9)19-5-18-10(13(19)16)14(17)23/h5,9,11-12,15H,4H2,1-3H3,(H2,17,23)