1-methyl-3-(oxidanylideneboranylmethylamino)azetidin-2-one

Systemtic Name: 1-methyl-3-(oxidanylideneboranylmethylamino)azetidin-2-one Openeye Name: 1-methyl-3-(oxoboranylmethylamino)azetidin-2-one CAS Name: 1-methyl-3-(oxoboranylmethylamino)-2-azetidinone IUPAC Name: 1-methyl-3-(oxoboranylmethylamino)azetidin-2-one Traditional Name: 3-(ketoboranylmethylamino)-1-methyl-azetidin-2-one Formula: C5H9BN2O2 MolecularWeight: 139.94816

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)CNC1CN(C1=O)C

Isomeric SMILES

B(=O)CNC1CN(C1=O)C

InChI

InChI=1S/C5H9BN2O2/c1-8-2-4(5(8)9)7-3-6-10/h4,7H,2-3H2,1H3