(3S)-3-[(4-methoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxy-butanethioamide

Systemtic Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxy-butanethioamide Openeye Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-triisopropylsilyloxy-butanethioamide CAS Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxybutanethioamide IUPAC Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxybutanethioamide Traditional Name: (3S)-3-p-anisyloxy-4-triisopropylsilyloxy-thiobutyramide Formula: C21H37NO3SSi MolecularWeight: 411.67388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CC(=S)N)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H](CC(=S)N)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H37NO3SSi/c1-15(2)27(16(3)4,17(5)6)25-14-20(12-21(22)26)24-13-18-8-10-19(23-7)11-9-18/h8-11,15-17,20H,12-14H2,1-7H3,(H2,22,26)/t20-/m0/s1