(2R,3S,4S)-4-(1H-imidazol-5-yl)-4-phenylmethoxy-butane-1,2,3-triol

Systemtic Name: (2R,3S,4S)-4-(1H-imidazol-5-yl)-4-phenylmethoxy-butane-1,2,3-triol Openeye Name: (2R,3S,4S)-4-benzyloxy-4-(1H-imidazol-5-yl)butane-1,2,3-triol CAS Name: (2R,3S,4S)-4-(1H-imidazol-5-yl)-4-phenylmethoxybutane-1,2,3-triol IUPAC Name: (2R,3S,4S)-4-(1H-imidazol-5-yl)-4-phenylmethoxybutane-1,2,3-triol Traditional Name: (2R,3S,4S)-4-benzoxy-4-(1H-imidazol-5-yl)butane-1,2,3-triol Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C2=CN=CN2)C(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](C2=CN=CN2)[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C14H18N2O4/c17-7-12(18)13(19)14(11-6-15-9-16-11)20-8-10-4-2-1-3-5-10/h1-6,9,12-14,17-19H,7-8H2,(H,15,16)/t12-,13+,14+/m1/s1