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11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one

11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one

Systemtic Name:11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one
Openeye Name:11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one
CAS Name:11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one
IUPAC Name:11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one
Traditional Name:11-methyl-4,11-diazabicyclo[4.4.1]undecan-3-one
Formula: C10H18N2O
MolecularWeight: 182.26272
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC1CNC(=O)C2


Isomeric SMILES

CN1C2CCCCC1CNC(=O)C2


InChI

InChI=1S/C10H18N2O/c1-12-8-4-2-3-5-9(12)7-11-10(13)6-8/h8-9H,2-7H2,1H3,(H,11,13)


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