(2S,3R,4S)-4-(1H-imidazol-2-yl)-3,4-bis(phenylmethoxy)butane-1,2-diol

Systemtic Name: (2S,3R,4S)-4-(1H-imidazol-2-yl)-3,4-bis(phenylmethoxy)butane-1,2-diol Openeye Name: (2S,3R,4S)-3,4-dibenzyloxy-4-(1H-imidazol-2-yl)butane-1,2-diol CAS Name: (2S,3R,4S)-4-(1H-imidazol-2-yl)-3,4-bis(phenylmethoxy)butane-1,2-diol IUPAC Name: (2S,3R,4S)-4-(1H-imidazol-2-yl)-3,4-bis(phenylmethoxy)butane-1,2-diol Traditional Name: (2S,3R,4S)-3,4-dibenzoxy-4-(1H-imidazol-2-yl)butane-1,2-diol Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C2=NC=CN2)C(C(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](C2=NC=CN2)[C@@H]([C@H](CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-13-18(25)19(26-14-16-7-3-1-4-8-16)20(21-22-11-12-23-21)27-15-17-9-5-2-6-10-17/h1-12,18-20,24-25H,13-15H2,(H,22,23)/t18-,19+,20+/m0/s1