(phenylmethyl) N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]oxycarbonylcarbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]oxycarbonylcarbamate Openeye Name: [(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl] N-benzyloxycarbonylcarbamate CAS Name: N-[[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]oxy-oxomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]oxycarbonylcarbamate Traditional Name: N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyloxy]carbonylcarbamic acid benzyl ester Formula: C29H33NO5Si MolecularWeight: 503.66152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C=C)OC(=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H33NO5Si/c1-5-24(35-28(32)30-27(31)33-21-23-15-9-6-10-16-23)22-34-36(29(2,3)4,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h5-20,24H,1,21-22H2,2-4H3,(H,30,31,32)/t24-/m1/s1