3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 3-(aminomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CN

Isomeric SMILES

C1C2N(C1=O)CC(O2)CN

InChI

InChI=1S/C6H10N2O2/c7-2-4-3-8-5(9)1-6(8)10-4/h4,6H,1-3,7H2