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

Systemtic Name: (phenylmethyl) N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]carbamate CAS Name: N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]carbamate Traditional Name: N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]carbamic acid benzyl ester Formula: C28H33NO3Si MolecularWeight: 459.65202

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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)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)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3Si/c1-5-24(29-27(30)31-21-23-15-9-6-10-16-23)22-32-33(28(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,29,30)/t24-/m1/s1