[(2R,3R)-1,1-bis(ethylsulfanyl)-4-oxidanylidene-3-phenylmethoxy-butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-1,1-bis(ethylsulfanyl)-4-oxidanylidene-3-phenylmethoxy-butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-benzyloxy-1-[bis(ethylsulfanyl)methyl]-3-oxo-propyl] acetate CAS Name: acetic acid [(2R,3R)-1,1-bis(ethylthio)-4-oxo-3-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2R,3R)-1,1-bis(ethylsulfanyl)-4-oxo-3-phenylmethoxybutan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-benzoxy-1-[bis(ethylthio)methyl]-3-keto-propyl] ester Formula: C17H24O4S2 MolecularWeight: 356.50006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4S2/c1-4-22-17(23-5-2)16(21-13(3)19)15(11-18)20-12-14-9-7-6-8-10-14/h6-11,15-17H,4-5,12H2,1-3H3/t15-,16+/m0/s1