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

Systemtic Name: (1R,2R,5S)-2-methyl-3-azabicyclo[3.2.0]heptan-4-one Openeye Name: (1R,2R,5S)-2-methyl-3-azabicyclo[3.2.0]heptan-4-one CAS Name: (1R,2R,5S)-2-methyl-3-azabicyclo[3.2.0]heptan-4-one IUPAC Name: (1R,2R,5S)-2-methyl-3-azabicyclo[3.2.0]heptan-4-one Traditional Name: (1R,2R,5S)-2-methyl-3-azabicyclo[3.2.0]heptan-4-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC2C(=O)N1

Isomeric SMILES

C[C@@H]1[C@@H]2CC[C@@H]2C(=O)N1

InChI

InChI=1S/C7H11NO/c1-4-5-2-3-6(5)7(9)8-4/h4-6H,2-3H2,1H3,(H,8,9)/t4-,5+,6+/m1/s1