(1S,2S)-1,2-bis(4,7-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis(4,7-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis(4,7-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis(4,7-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-bis(4,7-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis(4,7-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=C(N2)C(C(C3=NC4=C(C=CC(=C4N3)OC)OC)O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=C(N2)[C@@H]([C@H](C3=NC4=C(C=CC(=C4N3)OC)OC)O)O

InChI

InChI=1S/C20H22N4O6/c1-27-9-5-6-10(28-2)14-13(9)21-19(22-14)17(25)18(26)20-23-15-11(29-3)7-8-12(30-4)16(15)24-20/h5-8,17-18,25-26H,1-4H3,(H,21,22)(H,23,24)/t17-,18-/m1/s1