2-trimethylsilylethyl (Z,4S)-6-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-hex-2-enoate

Systemtic Name: 2-trimethylsilylethyl (Z,4S)-6-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-hex-2-enoate Openeye Name: 2-trimethylsilylethyl (Z,4S)-2-(tert-butoxycarbonylamino)-4-hydroxy-6-(p-tolylsulfonyloxy)hex-2-enoate CAS Name: (Z,4S)-4-hydroxy-6-(4-methylphenyl)sulfonyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-hexenoic acid 2-trimethylsilylethyl ester IUPAC Name: 2-trimethylsilylethyl (Z,4S)-4-hydroxy-6-(4-methylphenyl)sulfonyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-enoate Traditional Name: (Z,4S)-2-(tert-butoxycarbonylamino)-4-hydroxy-6-tosyloxy-hex-2-enoic acid 2-trimethylsilylethyl ester Formula: C23H37NO8SSi MolecularWeight: 515.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCC(C=C(C(=O)OCC[Si](C)(C)C)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC[C@@H](/C=C(/C(=O)OCC[Si](C)(C)C)\NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C23H37NO8SSi/c1-17-8-10-19(11-9-17)33(28,29)31-13-12-18(25)16-20(24-22(27)32-23(2,3)4)21(26)30-14-15-34(5,6)7/h8-11,16,18,25H,12-15H2,1-7H3,(H,24,27)/b20-16-/t18-/m0/s1