[(3R)-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(3R)-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(3R)-3-ethyl-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(3R)-3-ethyl-4-oxo-2-azetidinyl] ester IUPAC Name: [(3R)-3-ethyl-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(3R)-3-ethyl-4-keto-azetidin-2-yl] ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)OC(=O)C

Isomeric SMILES

CC[C@@H]1C(NC1=O)OC(=O)C

InChI

InChI=1S/C7H11NO3/c1-3-5-6(10)8-7(5)11-4(2)9/h5,7H,3H2,1-2H3,(H,8,10)/t5-,7?/m0/s1