1-(3-ethanoyl-1,5-dimethyl-9-oxidanyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-1,5-dimethyl-9-oxidanyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Openeye Name: 1-(3-acetyl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone CAS Name: 1-(3-acetyl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone IUPAC Name: 1-(3-acetyl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Traditional Name: 1-(3-acetyl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CN(CC(C1)(C2O)C)C(=O)C)C

Isomeric SMILES

CC(=O)N1CC2(CN(CC(C1)(C2O)C)C(=O)C)C

InChI

InChI=1S/C13H22N2O3/c1-9(16)14-5-12(3)7-15(10(2)17)8-13(4,6-14)11(12)18/h11,18H,5-8H2,1-4H3