S-ethyl (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(2-methyl-6-oxidanyl-phenyl)amino]butanethioate

Systemtic Name: S-ethyl (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(2-methyl-6-oxidanyl-phenyl)amino]butanethioate Openeye Name: S-ethyl (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-hydroxy-6-methyl-anilino)butanethioate CAS Name: (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-hydroxy-6-methylanilino)butanethioic acid S-ethyl ester IUPAC Name: S-ethyl (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-hydroxy-6-methylanilino)butanethioate Traditional Name: (3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-hydroxy-6-methyl-anilino)butanethioic acid S-ethyl ester Formula: C19H33NO3SSi MolecularWeight: 383.62072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(CO[Si](C)(C)C(C)(C)C)NC1=C(C=CC=C1O)C

Isomeric SMILES

CCSC(=O)C[C@H](CO[Si](C)(C)C(C)(C)C)NC1=C(C=CC=C1O)C

InChI

InChI=1S/C19H33NO3SSi/c1-8-24-17(22)12-15(13-23-25(6,7)19(3,4)5)20-18-14(2)10-9-11-16(18)21/h9-11,15,20-21H,8,12-13H2,1-7H3/t15-/m1/s1