3,6-diazabicyclo[3.2.0]heptan-3-yl-(5-methylfuran-2-yl)methanone

Systemtic Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl-(5-methylfuran-2-yl)methanone Openeye Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl-(5-methyl-2-furyl)methanone CAS Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl-(5-methyl-2-furanyl)methanone IUPAC Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl-(5-methylfuran-2-yl)methanone Traditional Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl-(5-methyl-2-furyl)methanone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)N2CC3CNC3C2

Isomeric SMILES

CC1=CC=C(O1)C(=O)N2CC3CNC3C2

InChI

InChI=1S/C11H14N2O2/c1-7-2-3-10(15-7)11(14)13-5-8-4-12-9(8)6-13/h2-3,8-9,12H,4-6H2,1H3