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

Systemtic Name: (4R,5S,6S,7R)-4,7-bis[(3,5-dimethoxyphenyl)methyl]-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Openeye Name: (4R,5S,6S,7R)-4,7-bis[(3,5-dimethoxyphenyl)methyl]-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one CAS Name: (4R,5S,6S,7R)-4,7-bis[(3,5-dimethoxyphenyl)methyl]-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one IUPAC Name: (4R,5S,6S,7R)-4,7-bis[(3,5-dimethoxyphenyl)methyl]-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Traditional Name: (4R,5S,6S,7R)-4,7-bis(3,5-dimethoxybenzyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Formula: C35H58N2O9Si2 MolecularWeight: 707.01402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC2C(C(C(NC(=O)N2)CC3=CC(=CC(=C3)OC)OC)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C[C@@H]2[C@@H]([C@H]([C@H](NC(=O)N2)CC3=CC(=CC(=C3)OC)OC)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)OC

InChI

InChI=1S/C35H58N2O9Si2/c1-39-27-15-25(16-28(21-27)40-2)19-31-33(45-23-43-11-13-47(5,6)7)34(46-24-44-12-14-48(8,9)10)32(37-35(38)36-31)20-26-17-29(41-3)22-30(18-26)42-4/h15-18,21-22,31-34H,11-14,19-20,23-24H2,1-10H3,(H2,36,37,38)/t31-,32-,33+,34+/m1/s1