[(2S,4R,5R)-4-acetyloxy-5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,4R,5R)-4-acetyloxy-5-(4-aminocarbonyl-5-azanyl-imidazol-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,4R,5R)-4-acetoxy-5-(5-amino-4-carbamoyl-imidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,4R,5R)-4-acetyloxy-5-(5-amino-4-carbamoyl-1-imidazolyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,4R,5R)-4-acetyloxy-5-(5-amino-4-carbamoylimidazol-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,4R,5R)-4-acetoxy-5-(5-amino-4-carbamoyl-imidazol-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C13H18N4O6 MolecularWeight: 326.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(O1)N2C=NC(=C2N)C(=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1C[C@H]([C@@H](O1)N2C=NC(=C2N)C(=O)N)OC(=O)C

InChI

InChI=1S/C13H18N4O6/c1-6(18)21-4-8-3-9(22-7(2)19)13(23-8)17-5-16-10(11(17)14)12(15)20/h5,8-9,13H,3-4,14H2,1-2H3,(H2,15,20)/t8-,9+,13+/m0/s1