(5S,6S)-6-methyl-1,2-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5S,6S)-6-methyl-1,2-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (5S,6S)-6-methyl-1,2-diazabicyclo[3.2.0]heptan-7-one CAS Name: (5S,6S)-6-methyl-1,2-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S,6S)-6-methyl-1,2-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (5S,6S)-6-methyl-1,2-diazabicyclo[3.2.0]heptan-7-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCNN2C1=O

Isomeric SMILES

C[C@H]1[C@@H]2CCNN2C1=O

InChI

InChI=1S/C6H10N2O/c1-4-5-2-3-7-8(5)6(4)9/h4-5,7H,2-3H2,1H3/t4-,5-/m0/s1