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

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

Systemtic Name:[(4R,5S,6S,7R)-1,3-bis[(3-hydroxyphenyl)methyl]-4,7-bis(phenylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-ylidene]cyanamide
Openeye Name:[(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(3-hydroxyphenyl)methyl]-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-ylidene]cyanamide
CAS Name:[(4R,5S,6S,7R)-1,3-bis[(3-hydroxyphenyl)methyl]-4,7-bis(phenylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-ylidene]cyanamide
IUPAC Name:[(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(3-hydroxyphenyl)methyl]-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-ylidene]cyanamide
Traditional Name:[(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(3-hydroxybenzyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-ylidene]cyanamide
Formula: C46H62N4O6Si2
MolecularWeight: 823.17868
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCOC1C(N(C(=NC#N)N(C(C1OCOCC[Si](C)(C)C)CC2=CC=CC=C2)CC3=CC(=CC=C3)O)CC4=CC(=CC=C4)O)CC5=CC=CC=C5


Isomeric SMILES

C[Si](C)(C)CCOCO[C@H]1[C@H](N(C(=NC#N)N([C@@H]([C@@H]1OCOCC[Si](C)(C)C)CC2=CC=CC=C2)CC3=CC(=CC=C3)O)CC4=CC(=CC=C4)O)CC5=CC=CC=C5


InChI

InChI=1S/C46H62N4O6Si2/c1-57(2,3)25-23-53-34-55-44-42(29-36-15-9-7-10-16-36)49(31-38-19-13-21-40(51)27-38)46(48-33-47)50(32-39-20-14-22-41(52)28-39)43(30-37-17-11-8-12-18-37)45(44)56-35-54-24-26-58(4,5)6/h7-22,27-28,42-45,51-52H,23-26,29-32,34-35H2,1-6H3/t42-,43-,44+,45+/m1/s1


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