[4-acetyloxy-2-methyl-5-[5-nitro-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-2-methyl-5-[5-nitro-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-[2-(isopropylamino)-5-nitro-benzimidazol-1-yl]-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-2-methyl-5-[5-nitro-2-(propan-2-ylamino)-1-benzimidazolyl]-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-2-methyl-5-[5-nitro-2-(propan-2-ylamino)benzimidazol-1-yl]oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[2-(isopropylamino)-5-nitro-benzimidazol-1-yl]-2-methyl-tetrahydrofuran-3-yl] ester Formula: C19H24N4O7 MolecularWeight: 420.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2NC(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2NC(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24N4O7/c1-9(2)20-19-21-14-8-13(23(26)27)6-7-15(14)22(19)18-17(30-12(5)25)16(10(3)28-18)29-11(4)24/h6-10,16-18H,1-5H3,(H,20,21)