(5R,6R)-2,4-bis[(3-methoxyphenyl)methyl]-1,5-bis(phenylmethyl)-6-(2-trimethylsilylethoxymethoxy)-1,2,4-triazepan-3-one

Systemtic Name: (5R,6R)-2,4-bis[(3-methoxyphenyl)methyl]-1,5-bis(phenylmethyl)-6-(2-trimethylsilylethoxymethoxy)-1,2,4-triazepan-3-one Openeye Name: (5R,6R)-1,5-dibenzyl-2,4-bis[(3-methoxyphenyl)methyl]-6-(2-trimethylsilylethoxymethoxy)-1,2,4-triazepan-3-one CAS Name: (5R,6R)-2,4-bis[(3-methoxyphenyl)methyl]-1,5-bis(phenylmethyl)-6-(2-trimethylsilylethoxymethoxy)-1,2,4-triazepan-3-one IUPAC Name: (5R,6R)-1,5-dibenzyl-2,4-bis[(3-methoxyphenyl)methyl]-6-(2-trimethylsilylethoxymethoxy)-1,2,4-triazepan-3-one Traditional Name: (5R,6R)-1,5-dibenzyl-2,4-bis(m-anisyl)-6-(2-trimethylsilylethoxymethoxy)-1,2,4-triazepan-3-one Formula: C40H51N3O5Si MolecularWeight: 681.93554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(C(CN(N(C2=O)CC3=CC(=CC=C3)OC)CC4=CC=CC=C4)OCOCC[Si](C)(C)C)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@@H]([C@@H](CN(N(C2=O)CC3=CC(=CC=C3)OC)CC4=CC=CC=C4)OCOCC[Si](C)(C)C)CC5=CC=CC=C5

InChI

InChI=1S/C40H51N3O5Si/c1-45-36-20-12-18-34(24-36)28-42-38(26-32-14-8-6-9-15-32)39(48-31-47-22-23-49(3,4)5)30-41(27-33-16-10-7-11-17-33)43(40(42)44)29-35-19-13-21-37(25-35)46-2/h6-21,24-25,38-39H,22-23,26-31H2,1-5H3/t38-,39-/m1/s1