ethyl (2R,3S,4E)-3-oxidanyl-4-phenylmethoxyimino-2-phenylsulfanyl-butanoate

Systemtic Name: ethyl (2R,3S,4E)-3-oxidanyl-4-phenylmethoxyimino-2-phenylsulfanyl-butanoate Openeye Name: ethyl (2R,3S,4E)-4-benzyloxyimino-3-hydroxy-2-phenylsulfanyl-butanoate CAS Name: (2R,3S,4E)-3-hydroxy-4-phenylmethoxyimino-2-(phenylthio)butanoic acid ethyl ester IUPAC Name: ethyl (2R,3S,4E)-3-hydroxy-4-phenylmethoxyimino-2-phenylsulfanylbutanoate Traditional Name: (2R,3S,4E)-4-benzyloximino-3-hydroxy-2-(phenylthio)butyric acid ethyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=NOCC1=CC=CC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@@H]([C@H](/C=N/OCC1=CC=CC=C1)O)SC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4S/c1-2-23-19(22)18(25-16-11-7-4-8-12-16)17(21)13-20-24-14-15-9-5-3-6-10-15/h3-13,17-18,21H,2,14H2,1H3/b20-13+/t17-,18+/m0/s1