[4-acetyloxy-5-[5-chloranyl-6-fluoranyl-2-(propan-2-ylamino)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[5-chloranyl-6-fluoranyl-2-(propan-2-ylamino)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-[5-chloro-6-fluoro-2-(isopropylamino)benzimidazol-1-yl]-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-[5-chloro-6-fluoro-2-(propan-2-ylamino)-1-benzimidazolyl]-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-[5-chloro-6-fluoro-2-(propan-2-ylamino)benzimidazol-1-yl]-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[5-chloro-6-fluoro-2-(isopropylamino)benzimidazol-1-yl]-2-methyl-tetrahydrofuran-3-yl] ester Formula: C19H23ClFN3O5 MolecularWeight: 427.854423

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2NC(C)C)Cl)F)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2NC(C)C)Cl)F)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H23ClFN3O5/c1-8(2)22-19-23-14-6-12(20)13(21)7-15(14)24(19)18-17(29-11(5)26)16(9(3)27-18)28-10(4)25/h6-9,16-18H,1-5H3,(H,22,23)