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

Systemtic Name: (4R,5S,6S,7R)-1,3-bis(2-methylprop-2-enyl)-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-bis(2-methylallyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one CAS Name: (4R,5S,6S,7R)-1,3-bis(2-methylprop-2-enyl)-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-bis(2-methylprop-2-enyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Traditional Name: (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(2-methylallyl)-5,6-bis(2-trimethylsilylethoxymethoxy)-1,3-diazepan-2-one Formula: C39H62N2O5Si2 MolecularWeight: 695.09098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(C(C(C(N(C1=O)CC(=C)C)CC2=CC=CC=C2)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CC(=C)C)CC2=CC=CC=C2)OCOCC[Si](C)(C)C)OCOCC[Si](C)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C39H62N2O5Si2/c1-31(2)27-40-35(25-33-17-13-11-14-18-33)37(45-29-43-21-23-47(5,6)7)38(46-30-44-22-24-48(8,9)10)36(26-34-19-15-12-16-20-34)41(39(40)42)28-32(3)4/h11-20,35-38H,1,3,21-30H2,2,4-10H3/t35-,36-,37+,38+/m1/s1