(phenylmethyl) (2S,5Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(2-trimethylsilylethoxyimino)pentanoate

Systemtic Name: (phenylmethyl) (2S,5Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(2-trimethylsilylethoxyimino)pentanoate Openeye Name: benzyl (2S,5Z)-2-(tert-butoxycarbonylamino)-5-(2-trimethylsilylethoxyimino)pentanoate CAS Name: (2S,5Z)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-(2-trimethylsilylethoxyimino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,5Z)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(2-trimethylsilylethoxyimino)pentanoate Traditional Name: (2S,5Z)-2-(tert-butoxycarbonylamino)-5-(2-trimethylsilylethyloximino)valeric acid benzyl ester Formula: C22H36N2O5Si MolecularWeight: 436.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC=NOCC[Si](C)(C)C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC/C=N\OCC[Si](C)(C)C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H36N2O5Si/c1-22(2,3)29-21(26)24-19(13-10-14-23-28-15-16-30(4,5)6)20(25)27-17-18-11-8-7-9-12-18/h7-9,11-12,14,19H,10,13,15-17H2,1-6H3,(H,24,26)/b23-14-/t19-/m0/s1