1-(3-ethanoyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-7-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-7-yl)ethanone Openeye Name: 1-(3-acetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-7-yl)ethanone CAS Name: 1-(3-acetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-7-yl)ethanone IUPAC Name: 1-(3-acetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-7-yl)ethanone Traditional Name: 1-(3-acetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-7-yl)ethanone Formula: C9H16N3O2P MolecularWeight: 229.216001

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN2CN(CP(C2)C1)C(=O)C

Isomeric SMILES

CC(=O)N1CN2CN(CP(C2)C1)C(=O)C

InChI

InChI=1S/C9H16N3O2P/c1-8(13)11-3-10-4-12(9(2)14)7-15(5-10)6-11/h3-7H2,1-2H3