(4R,5S,6S,7R)-1,3-bis[(3-methylphenyl)methyl]-4,7-bis(phenylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one

Systemtic Name: (4R,5S,6S,7R)-1,3-bis[(3-methylphenyl)methyl]-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-bis(m-tolylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one CAS Name: (4R,5S,6S,7R)-1,3-bis[(3-methylphenyl)methyl]-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-bis[(3-methylphenyl)methyl]-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Traditional Name: (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(3-methylbenzyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Formula: C47H66N2O5Si2 MolecularWeight: 795.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(C(C(C(N(C2=O)CC3=CC=CC(=C3)C)CC4=CC=CC=C4)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2[C@@H]([C@@H]([C@H]([C@H](N(C2=O)CC3=CC=CC(=C3)C)CC4=CC=CC=C4)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)CC5=CC=CC=C5

InChI

InChI=1S/C47H66N2O5Si2/c1-37-17-15-23-41(29-37)33-48-43(31-39-19-11-9-12-20-39)45(53-35-51-25-27-55(3,4)5)46(54-36-52-26-28-56(6,7)8)44(32-40-21-13-10-14-22-40)49(47(48)50)34-42-24-16-18-38(2)30-42/h9-24,29-30,43-46H,25-28,31-36H2,1-8H3/t43-,44-,45+,46+/m1/s1