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

Systemtic Name: [4-acetyloxy-5-[5-cyano-2-(propan-2-ylamino)benzimidazol-1-yl]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-[5-cyano-2-(isopropylamino)benzimidazol-1-yl]-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-[5-cyano-2-(propan-2-ylamino)-1-benzimidazolyl]-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-[5-cyano-2-(propan-2-ylamino)benzimidazol-1-yl]-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[5-cyano-2-(isopropylamino)benzimidazol-1-yl]-2-methyl-tetrahydrofuran-3-yl] ester Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=C(C=C(C=C3)C#N)N=C2NC(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C3=C(C=C(C=C3)C#N)N=C2NC(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24N4O5/c1-10(2)22-20-23-15-8-14(9-21)6-7-16(15)24(20)19-18(29-13(5)26)17(11(3)27-19)28-12(4)25/h6-8,10-11,17-19H,1-5H3,(H,22,23)