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

Systemtic Name: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis(6-methyl-1H-benzimidazol-2-yl)ethane-1,2-diol Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C(C3=NC4=C(N3)C=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@@H]([C@H](C3=NC4=C(N3)C=C(C=C4)C)O)O

InChI

InChI=1S/C18H18N4O2/c1-9-3-5-11-13(7-9)21-17(19-11)15(23)16(24)18-20-12-6-4-10(2)8-14(12)22-18/h3-8,15-16,23-24H,1-2H3,(H,19,21)(H,20,22)/t15-,16-/m1/s1