(2S,3S,4E,6S)-6-methoxy-2-methyl-4-phenylmethoxyimino-oxan-3-ol

Systemtic Name: (2S,3S,4E,6S)-6-methoxy-2-methyl-4-phenylmethoxyimino-oxan-3-ol Openeye Name: (2S,3S,4E,6S)-4-benzyloxyimino-6-methoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4E,6S)-6-methoxy-2-methyl-4-phenylmethoxyimino-3-oxanol IUPAC Name: (2S,3S,4E,6S)-6-methoxy-2-methyl-4-phenylmethoxyiminooxan-3-ol Traditional Name: (2S,3S,4E,6S)-4-benzyloximino-6-methoxy-2-methyl-tetrahydropyran-3-ol Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NOCC2=CC=CC=C2)CC(O1)OC)O

Isomeric SMILES

C[C@H]1[C@H](/C(=N/OCC2=CC=CC=C2)/C[C@H](O1)OC)O

InChI

InChI=1S/C14H19NO4/c1-10-14(16)12(8-13(17-2)19-10)15-18-9-11-6-4-3-5-7-11/h3-7,10,13-14,16H,8-9H2,1-2H3/b15-12+/t10-,13-,14+/m0/s1