(5S)-3-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5S)-3-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (5S)-3-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (5S)-3-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S)-3-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (5S)-3-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(O1)CC2=O

Isomeric SMILES

CC1CN2[C@@H](O1)CC2=O

InChI

InChI=1S/C6H9NO2/c1-4-3-7-5(8)2-6(7)9-4/h4,6H,2-3H2,1H3/t4?,6-/m0/s1