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

Systemtic Name: [(3S)-3-ethyl-4-oxidanylidene-3-propyl-azetidin-2-yl] ethanoate Openeye Name: [(3S)-3-ethyl-4-oxo-3-propyl-azetidin-2-yl] acetate CAS Name: acetic acid [(3S)-3-ethyl-4-oxo-3-propyl-2-azetidinyl] ester IUPAC Name: [(3S)-3-ethyl-4-oxo-3-propylazetidin-2-yl] acetate Traditional Name: acetic acid [(3S)-3-ethyl-4-keto-3-propyl-azetidin-2-yl] ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(NC1=O)OC(=O)C)CC

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-4-6-10(5-2)8(13)11-9(10)14-7(3)12/h9H,4-6H2,1-3H3,(H,11,13)/t9?,10-/m1/s1