[(2S,3R)-2-(cyclohexylmethyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(cyclohexylmethyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-(cyclohexylmethyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(cyclohexylmethyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-(cyclohexylmethyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-(cyclohexylmethyl)-4-keto-azetidin-3-yl] ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(NC1=O)CC2CCCCC2

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](NC1=O)CC2CCCCC2

InChI

InChI=1S/C12H19NO3/c1-8(14)16-11-10(13-12(11)15)7-9-5-3-2-4-6-9/h9-11H,2-7H2,1H3,(H,13,15)/t10-,11+/m0/s1