[(1S,2S)-2-acetyloxy-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethyl] ethanoate

Systemtic Name: [(1S,2S)-2-acetyloxy-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethyl] ethanoate Openeye Name: [(1S,2S)-2-acetoxy-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethyl] acetate CAS Name: acetic acid [(1S,2S)-2-acetyloxy-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethyl] ester IUPAC Name: [(1S,2S)-2-acetyloxy-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethyl] acetate Traditional Name: acetic acid [(1S,2S)-2-acetoxy-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethyl] ester Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NC2=C(N1)C=C(C=C2)OC)C(C3=NC4=C(N3)C=C(C=C4)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H](C1=NC2=C(N1)C=C(C=C2)OC)[C@H](C3=NC4=C(N3)C=C(C=C4)OC)OC(=O)C

InChI

InChI=1S/C22H22N4O6/c1-11(27)31-19(21-23-15-7-5-13(29-3)9-17(15)25-21)20(32-12(2)28)22-24-16-8-6-14(30-4)10-18(16)26-22/h5-10,19-20H,1-4H3,(H,23,25)(H,24,26)/t19-,20-/m1/s1