3,10-dicyclohexyloxy-1,3,10,12-tetrazaspiro[3.8]dodecane-2,11-dione

Systemtic Name: 3,10-dicyclohexyloxy-1,3,10,12-tetrazaspiro[3.8]dodecane-2,11-dione Openeye Name: 3,10-bis(cyclohexoxy)-1,3,10,12-tetrazaspiro[3.8]dodecane-2,11-dione CAS Name: 3,10-dicyclohexyloxy-1,3,10,12-tetrazaspiro[3.8]dodecane-2,11-dione IUPAC Name: 3,10-dicyclohexyloxy-1,3,10,12-tetrazaspiro[3.8]dodecane-2,11-dione Traditional Name: 3,10-bis(cyclohexoxy)-1,3,10,12-tetrazaspiro[3.8]dodecane-2,11-quinone Formula: C20H34N4O4 MolecularWeight: 394.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)ON2CCCCCC3(NC2=O)NC(=O)N3OC4CCCCC4

Isomeric SMILES

C1CCC(CC1)ON2CCCCCC3(NC2=O)NC(=O)N3OC4CCCCC4

InChI

InChI=1S/C20H34N4O4/c25-18-21-20(22-19(26)24(20)28-17-12-6-2-7-13-17)14-8-3-9-15-23(18)27-16-10-4-1-5-11-16/h16-17H,1-15H2,(H,21,25)(H,22,26)