(4R,5S,6S,7R)-1,3-dibutyl-4,7-bis(phenylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one

Systemtic Name: (4R,5S,6S,7R)-1,3-dibutyl-4,7-bis(phenylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Openeye Name: (4R,5S,6S,7R)-4,7-dibenzyl-1,3-dibutyl-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one CAS Name: (4R,5S,6S,7R)-1,3-dibutyl-4,7-bis(phenylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one IUPAC Name: (4R,5S,6S,7R)-4,7-dibenzyl-1,3-dibutyl-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Traditional Name: (4R,5S,6S,7R)-4,7-dibenzyl-1,3-dibutyl-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Formula: C39H66N2O5Si2 MolecularWeight: 699.12274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C(C(N(C1=O)CCCC)CC2=CC=CC=C2)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCCCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CCCC)CC2=CC=CC=C2)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C39H66N2O5Si2/c1-9-11-23-40-35(29-33-19-15-13-16-20-33)37(45-31-43-25-27-47(3,4)5)38(46-32-44-26-28-48(6,7)8)36(30-34-21-17-14-18-22-34)41(39(40)42)24-12-10-2/h13-22,35-38H,9-12,23-32H2,1-8H3/t35-,36-,37+,38+/m1/s1