1-(3-butanoyl-1,5-dimethyl-9-oxidanyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one

Systemtic Name: 1-(3-butanoyl-1,5-dimethyl-9-oxidanyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one Openeye Name: 1-(3-butanoyl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one CAS Name: 1-[9-hydroxy-1,5-dimethyl-3-(1-oxobutyl)-3,7-diazabicyclo[3.3.1]nonan-7-yl]-1-butanone IUPAC Name: 1-(3-butanoyl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one Traditional Name: 1-(3-butyryl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)butan-1-one Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O3/c1-5-7-13(20)18-9-16(3)11-19(14(21)8-6-2)12-17(4,10-18)15(16)22/h15,22H,5-12H2,1-4H3