(2S,3R,4Z,6R)-2-methyl-4-phenylmethoxyimino-6-phenylsulfanyl-oxan-3-ol

Systemtic Name: (2S,3R,4Z,6R)-2-methyl-4-phenylmethoxyimino-6-phenylsulfanyl-oxan-3-ol Openeye Name: (2S,3R,4Z,6R)-4-benzyloxyimino-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4Z,6R)-2-methyl-4-phenylmethoxyimino-6-(phenylthio)-3-oxanol IUPAC Name: (2S,3R,4Z,6R)-2-methyl-4-phenylmethoxyimino-6-phenylsulfanyloxan-3-ol Traditional Name: (2S,3R,4Z,6R)-4-benzyloximino-2-methyl-6-(phenylthio)tetrahydropyran-3-ol Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NOCC2=CC=CC=C2)CC(O1)SC3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1[C@@H](/C(=N\OCC2=CC=CC=C2)/C[C@H](O1)SC3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO3S/c1-14-19(21)17(20-22-13-15-8-4-2-5-9-15)12-18(23-14)24-16-10-6-3-7-11-16/h2-11,14,18-19,21H,12-13H2,1H3/b20-17-/t14-,18+,19-/m0/s1