S-phenyl (2S,3R)-3-oxidanyl-2-phenylmethoxy-butanethioate

Systemtic Name: S-phenyl (2S,3R)-3-oxidanyl-2-phenylmethoxy-butanethioate Openeye Name: S-phenyl (2S,3R)-2-benzyloxy-3-hydroxy-butanethioate CAS Name: (2S,3R)-3-hydroxy-2-phenylmethoxybutanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S,3R)-3-hydroxy-2-phenylmethoxybutanethioate Traditional Name: (2S,3R)-2-benzoxy-3-hydroxy-butanethioic acid S-phenyl ester Formula: C17H18O3S MolecularWeight: 302.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)SC1=CC=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)SC1=CC=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O3S/c1-13(18)16(20-12-14-8-4-2-5-9-14)17(19)21-15-10-6-3-7-11-15/h2-11,13,16,18H,12H2,1H3/t13-,16+/m1/s1