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

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

Systemtic Name:(4R,5S,6S,7R)-4,7-bis(thiophen-2-ylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one
Openeye Name:(4R,5S,6S,7R)-4,7-bis(2-thienylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one
CAS Name:(4R,5S,6S,7R)-4,7-bis(thiophen-2-ylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one
IUPAC Name:(4R,5S,6S,7R)-4,7-bis(thiophen-2-ylmethyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one
Traditional Name:(4R,5S,6S,7R)-4,7-bis(2-thenyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one
Formula: C27H46N2O5S2Si2
MolecularWeight: 598.96554
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOCOC1C(NC(=O)NC(C1OCOCC[Si](C)(C)C)CC2=CC=CS2)CC3=CC=CS3


Isomeric SMILES

C[Si](C)(C)CCOCO[C@H]1[C@H](NC(=O)N[C@@H]([C@@H]1OCOCC[Si](C)(C)C)CC2=CC=CS2)CC3=CC=CS3


InChI

InChI=1S/C27H46N2O5S2Si2/c1-37(2,3)15-11-31-19-33-25-23(17-21-9-7-13-35-21)28-27(30)29-24(18-22-10-8-14-36-22)26(25)34-20-32-12-16-38(4,5)6/h7-10,13-14,23-26H,11-12,15-20H2,1-6H3,(H2,28,29,30)/t23-,24-,25+,26+/m1/s1


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