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

Systemtic Name: (4R,5S,6S,7R)-1,3-dipentyl-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-dipentyl-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one CAS Name: (4R,5S,6S,7R)-1,3-dipentyl-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-dipentyl-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Traditional Name: (4R,5S,6S,7R)-1,3-diamyl-4,7-dibenzyl-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Formula: C41H70N2O5Si2 MolecularWeight: 727.1759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C(C(C(N(C1=O)CCCCC)CC2=CC=CC=C2)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCCCCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CCCCC)CC2=CC=CC=C2)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C41H70N2O5Si2/c1-9-11-19-25-42-37(31-35-21-15-13-16-22-35)39(47-33-45-27-29-49(3,4)5)40(48-34-46-28-30-50(6,7)8)38(32-36-23-17-14-18-24-36)43(41(42)44)26-20-12-10-2/h13-18,21-24,37-40H,9-12,19-20,25-34H2,1-8H3/t37-,38-,39+,40+/m1/s1