(phenylmethyl) 2-[4-[1-(phenylmethoxycarbonylamino)-2-trimethylsilyl-ethyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[1-(phenylmethoxycarbonylamino)-2-trimethylsilyl-ethyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[1-(benzyloxycarbonylamino)-2-trimethylsilyl-ethyl]phenoxy]acetate CAS Name: 2-[4-[1-(phenylmethoxycarbonylamino)-2-trimethylsilylethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[1-(phenylmethoxycarbonylamino)-2-trimethylsilylethyl]phenoxy]acetate Traditional Name: 2-[4-[1-(benzyloxycarbonylamino)-2-trimethylsilyl-ethyl]phenoxy]acetic acid benzyl ester Formula: C28H33NO5Si MolecularWeight: 491.65082

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(C1=CC=C(C=C1)OCC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)CC(C1=CC=C(C=C1)OCC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO5Si/c1-35(2,3)21-26(29-28(31)34-19-23-12-8-5-9-13-23)24-14-16-25(17-15-24)32-20-27(30)33-18-22-10-6-4-7-11-22/h4-17,26H,18-21H2,1-3H3,(H,29,31)