(1S,5R)-3-(2-methylpropyl)-9,9-dipropyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone

Systemtic Name: (1S,5R)-3-(2-methylpropyl)-9,9-dipropyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone Openeye Name: (1S,5R)-3-isobutyl-9,9-dipropyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone CAS Name: (1S,5R)-3-(2-methylpropyl)-9,9-dipropyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone IUPAC Name: (1S,5R)-3-(2-methylpropyl)-9,9-dipropyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone Traditional Name: (1S,5R)-3-isobutyl-9,9-dipropyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-diquinone Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2C(=O)NC(=O)C1C(=O)N(C2=O)CC(C)C)CCC

Isomeric SMILES

CCCC1([C@@H]2C(=O)NC(=O)[C@H]1C(=O)N(C2=O)CC(C)C)CCC

InChI

InChI=1S/C17H26N2O4/c1-5-7-17(8-6-2)11-13(20)18-14(21)12(17)16(23)19(15(11)22)9-10(3)4/h10-12H,5-9H2,1-4H3,(H,18,20,21)/t11-,12+