(2S,4R,5R)-2-phenyl-4-[(E)-phenylmethoxyiminomethyl]-1,3-dioxan-5-ol

Systemtic Name: (2S,4R,5R)-2-phenyl-4-[(E)-phenylmethoxyiminomethyl]-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-4-[(E)-benzyloxyiminomethyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-2-phenyl-4-[(E)-phenylmethoxyiminomethyl]-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-2-phenyl-4-[(E)-phenylmethoxyiminomethyl]-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-4-[(E)-benzyloximinomethyl]-2-phenyl-1,3-dioxan-5-ol Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C=NOCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@H]([C@H](O[C@H](O1)C2=CC=CC=C2)/C=N/OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO4/c20-16-13-21-18(15-9-5-2-6-10-15)23-17(16)11-19-22-12-14-7-3-1-4-8-14/h1-11,16-18,20H,12-13H2/b19-11+/t16-,17-,18+/m1/s1