(2R,3R,4R,5Z)-1,1-bis(ethylsulfanyl)-5-methoxyimino-3-phenylmethoxy-pentane-2,4-diol

Systemtic Name: (2R,3R,4R,5Z)-1,1-bis(ethylsulfanyl)-5-methoxyimino-3-phenylmethoxy-pentane-2,4-diol Openeye Name: (2R,3R,4R,5Z)-3-benzyloxy-1,1-bis(ethylsulfanyl)-5-methoxyimino-pentane-2,4-diol CAS Name: (2R,3R,4R,5Z)-1,1-bis(ethylthio)-5-methoxyimino-3-phenylmethoxypentane-2,4-diol IUPAC Name: (2R,3R,4R,5Z)-1,1-bis(ethylsulfanyl)-5-methoxyimino-3-phenylmethoxypentane-2,4-diol Traditional Name: (2R,3R,4R,5Z)-3-benzoxy-1,1-bis(ethylthio)-5-methyloximino-pentane-2,4-diol Formula: C17H27NO4S2 MolecularWeight: 373.53058

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C(C(C(C=NOC)O)OCC1=CC=CC=C1)O)SCC

Isomeric SMILES

CCSC([C@@H]([C@@H]([C@@H](/C=N\OC)O)OCC1=CC=CC=C1)O)SCC

InChI

InChI=1S/C17H27NO4S2/c1-4-23-17(24-5-2)15(20)16(14(19)11-18-21-3)22-12-13-9-7-6-8-10-13/h6-11,14-17,19-20H,4-5,12H2,1-3H3/b18-11-/t14-,15-,16-/m1/s1