[4-acetyloxy-5-[(5-aminocarbonyl-1H-imidazol-4-yl)oxy]-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[(5-aminocarbonyl-1H-imidazol-4-yl)oxy]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-[(5-carbamoyl-1H-imidazol-4-yl)oxy]-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-[(5-carbamoyl-1H-imidazol-4-yl)oxy]-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-[(5-carbamoyl-1H-imidazol-4-yl)oxy]-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[(5-carbamoyl-1H-imidazol-4-yl)oxy]-2-methyl-tetrahydrofuran-3-yl] ester Formula: C13H17N3O7 MolecularWeight: 327.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)OC2=C(NC=N2)C(=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)OC2=C(NC=N2)C(=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H17N3O7/c1-5-9(21-6(2)17)10(22-7(3)18)13(20-5)23-12-8(11(14)19)15-4-16-12/h4-5,9-10,13H,1-3H3,(H2,14,19)(H,15,16)