2,12-bis(trimethoxysilyl)-4,10-dioxa-1-azabicyclo[7.3.3]pentadecane-3,11-dione

Systemtic Name: 2,12-bis(trimethoxysilyl)-4,10-dioxa-1-azabicyclo[7.3.3]pentadecane-3,11-dione Openeye Name: 2,12-bis(trimethoxysilyl)-4,10-dioxa-1-azabicyclo[7.3.3]pentadecane-3,11-dione CAS Name: 2,12-bis(trimethoxysilyl)-4,10-dioxa-1-azabicyclo[7.3.3]pentadecane-3,11-dione IUPAC Name: 2,12-bis(trimethoxysilyl)-4,10-dioxa-1-azabicyclo[7.3.3]pentadecane-3,11-dione Traditional Name: 2,12-bis(trimethoxysilyl)-4,10-dioxa-1-azabicyclo[7.3.3]pentadecane-3,11-quinone Formula: C18H35NO10Si2 MolecularWeight: 481.6422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C1C(=O)OCCCCC2CCCN1C(C(=O)O2)[Si](OC)(OC)OC)(OC)OC

Isomeric SMILES

CO[Si](C1C(=O)OCCCCC2CCCN1C(C(=O)O2)[Si](OC)(OC)OC)(OC)OC

InChI

InChI=1S/C18H35NO10Si2/c1-22-30(23-2,24-3)15-17(20)28-13-8-7-10-14-11-9-12-19(15)16(18(21)29-14)31(25-4,26-5)27-6/h14-16H,7-13H2,1-6H3