(phenylmethyl) N-[2-[tert-butyl(dimethyl)silyl]oxyhexyl]-N-[[(2S,3R)-3-oxidanylbutan-2-yl]-phenylmethoxycarbonyl-amino]carbamate

Systemtic Name: (phenylmethyl) N-[2-[tert-butyl(dimethyl)silyl]oxyhexyl]-N-[[(2S,3R)-3-oxidanylbutan-2-yl]-phenylmethoxycarbonyl-amino]carbamate Openeye Name: benzyl N-[benzyloxycarbonyl-[2-[tert-butyl(dimethyl)silyl]oxyhexyl]amino]-N-[(1S,2R)-2-hydroxy-1-methyl-propyl]carbamate CAS Name: N-[2-[tert-butyl(dimethyl)silyl]oxyhexyl]-N-[[(2S,3R)-3-hydroxybutan-2-yl]-phenylmethoxycarbonylamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[tert-butyl(dimethyl)silyl]oxyhexyl]-N-[[(2S,3R)-3-hydroxybutan-2-yl]-phenylmethoxycarbonylamino]carbamate Traditional Name: N-[2-[tert-butyl(dimethyl)silyl]oxyhexyl]-N-[carbobenzoxy-[(1S,2R)-2-hydroxy-1-methyl-propyl]amino]carbamic acid benzyl ester Formula: C32H50N2O6Si MolecularWeight: 586.8347

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C(=O)OCC1=CC=CC=C1)N(C(C)C(C)O)C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCC(CN(C(=O)OCC1=CC=CC=C1)N([C@@H](C)[C@@H](C)O)C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C32H50N2O6Si/c1-9-10-21-29(40-41(7,8)32(4,5)6)22-33(30(36)38-23-27-17-13-11-14-18-27)34(25(2)26(3)35)31(37)39-24-28-19-15-12-16-20-28/h11-20,25-26,29,35H,9-10,21-24H2,1-8H3/t25-,26+,29?/m0/s1