(1S,5R)-3-methyl-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,5R)-3-methyl-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,5R)-3-methyl-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,5R)-3-methyl-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,5R)-3-methyl-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,5R)-3-methyl-6-azabicyclo[3.2.0]heptan-7-one Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C1)NC2=O

Isomeric SMILES

CC1C[C@H]2[C@@H](C1)NC2=O

InChI

InChI=1S/C7H11NO/c1-4-2-5-6(3-4)8-7(5)9/h4-6H,2-3H2,1H3,(H,8,9)/t4?,5-,6+/m0/s1