ethyl 2-[(2R,5R)-7-oxidanylidene-1-azabicyclo[3.2.0]heptan-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2R,5R)-7-oxidanylidene-1-azabicyclo[3.2.0]heptan-2-yl]ethanoate Openeye Name: ethyl 2-[(2R,5R)-7-oxo-1-azabicyclo[3.2.0]heptan-2-yl]acetate CAS Name: 2-[(2R,5R)-7-oxo-1-azabicyclo[3.2.0]heptan-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,5R)-7-oxo-1-azabicyclo[3.2.0]heptan-2-yl]acetate Traditional Name: 2-[(2R,5R)-7-keto-1-azabicyclo[3.2.0]heptan-2-yl]acetic acid ethyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2N1C(=O)C2

Isomeric SMILES

CCOC(=O)C[C@H]1CC[C@H]2N1C(=O)C2

InChI

InChI=1S/C10H15NO3/c1-2-14-10(13)6-8-4-3-7-5-9(12)11(7)8/h7-8H,2-6H2,1H3/t7-,8-/m1/s1