(5R,12S)-9,9,20,20-tetramethyl-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosane-11,22-dione

Systemtic Name: (5R,12S)-9,9,20,20-tetramethyl-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosane-11,22-dione Openeye Name: (5R,12S)-9,9,20,20-tetramethyl-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosane-11,22-dione CAS Name: (5R,12S)-9,9,20,20-tetramethyl-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosane-11,22-dione IUPAC Name: (5R,12S)-9,9,20,20-tetramethyl-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosane-11,22-dione Traditional Name: (5R,12S)-9,9,20,20-tetramethyl-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosane-11,22-quinone Formula: C20H36N4O4 MolecularWeight: 396.52424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2(CCCO2)C(=O)NC(CNCC3(CCCO3)C(=O)N1)(C)C)C

Isomeric SMILES

CC1(CNC[C@]2(CCCO2)C(=O)NC(CNC[C@@]3(CCCO3)C(=O)N1)(C)C)C

InChI

InChI=1S/C20H36N4O4/c1-17(2)11-21-13-20(8-6-10-28-20)16(26)24-18(3,4)12-22-14-19(15(25)23-17)7-5-9-27-19/h21-22H,5-14H2,1-4H3,(H,23,25)(H,24,26)/t19-,20+