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(1R,2S)-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol

(1R,2S)-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol

Systemtic Name:(1R,2S)-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol
Openeye Name:(1R,2S)-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol
CAS Name:(1R,2S)-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol
IUPAC Name:(1R,2S)-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol
Traditional Name:(1R,2S)-1,2-bis(6-methoxy-1H-benzimidazol-2-yl)ethane-1,2-diol
Formula: C18H18N4O4
MolecularWeight: 354.35992
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(C(C3=NC4=C(N3)C=C(C=C4)OC)O)O


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)[C@H]([C@H](C3=NC4=C(N3)C=C(C=C4)OC)O)O


InChI

InChI=1S/C18H18N4O4/c1-25-9-3-5-11-13(7-9)21-17(19-11)15(23)16(24)18-20-12-6-4-10(26-2)8-14(12)22-18/h3-8,15-16,23-24H,1-2H3,(H,19,21)(H,20,22)/t15-,16+


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