(3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]butanethioamide

Systemtic Name: (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]butanethioamide Openeye Name: (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]butanethioamide CAS Name: (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]butanethioamide IUPAC Name: (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]butanethioamide Traditional Name: (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-p-anisyloxy-thiobutyramide Formula: C28H35NO3SSi MolecularWeight: 493.7329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(CC(=S)N)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](CC(=S)N)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H35NO3SSi/c1-28(2,3)34(25-11-7-5-8-12-25,26-13-9-6-10-14-26)32-21-24(19-27(29)33)31-20-22-15-17-23(30-4)18-16-22/h5-18,24H,19-21H2,1-4H3,(H2,29,33)/t24-/m0/s1