(5S,9R,12S,20R)-9,20-di(propan-2-yl)-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosa-6,17-diene-11,22-dione

Systemtic Name: (5S,9R,12S,20R)-9,20-di(propan-2-yl)-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosa-6,17-diene-11,22-dione Openeye Name: (5S,9R,12S,20R)-9,20-diisopropyl-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosa-6,17-diene-11,22-dione CAS Name: (5S,9R,12S,20R)-9,20-di(propan-2-yl)-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosa-6,17-diene-11,22-dione IUPAC Name: (5S,9R,12S,20R)-9,20-di(propan-2-yl)-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosa-6,17-diene-11,22-dione Traditional Name: (5S,9R,12S,20R)-9,20-diisopropyl-4,16-dioxa-7,10,18,21-tetrazadispiro[4.6.4^{12}.6^{5}]docosa-6,17-diene-11,22-quinone Formula: C22H36N4O4 MolecularWeight: 420.54564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN=CC2(CCCO2)C(=O)NC(CN=CC3(CCCO3)C(=O)N1)C(C)C

Isomeric SMILES

CC(C)[C@@H]1CN=C[C@@]2(CCCO2)C(=O)N[C@@H](CN=C[C@@]3(CCCO3)C(=O)N1)C(C)C

InChI

InChI=1S/C22H36N4O4/c1-15(2)17-11-23-13-22(8-6-10-30-22)20(28)26-18(16(3)4)12-24-14-21(19(27)25-17)7-5-9-29-21/h13-18H,5-12H2,1-4H3,(H,25,27)(H,26,28)/t17-,18-,21-,22-/m0/s1