(1R,5S)-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one

Systemtic Name: (1R,5S)-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Openeye Name: (1R,5S)-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one CAS Name: (1R,5S)-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one IUPAC Name: (1R,5S)-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Traditional Name: (1R,5S)-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC1(NC(=O)N2)C

Isomeric SMILES

C[C@@]12CC[C@@]1(NC(=O)N2)C

InChI

InChI=1S/C7H12N2O/c1-6-3-4-7(6,2)9-5(10)8-6/h3-4H2,1-2H3,(H2,8,9,10)/t6-,7+