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[(2S)-2-[(3S)-1-hexanoyl-2-oxidanylidene-azetidin-3-yl]propyl] ethanoate

[(2S)-2-[(3S)-1-hexanoyl-2-oxidanylidene-azetidin-3-yl]propyl] ethanoate

Systemtic Name:[(2S)-2-[(3S)-1-hexanoyl-2-oxidanylidene-azetidin-3-yl]propyl] ethanoate
Openeye Name:[(2S)-2-[(3S)-1-hexanoyl-2-oxo-azetidin-3-yl]propyl] acetate
CAS Name:acetic acid [(2S)-2-[(3S)-2-oxo-1-(1-oxohexyl)-3-azetidinyl]propyl] ester
IUPAC Name:[(2S)-2-[(3S)-1-hexanoyl-2-oxoazetidin-3-yl]propyl] acetate
Traditional Name:acetic acid [(2S)-2-[(3S)-1-caproyl-2-keto-azetidin-3-yl]propyl] ester
Formula: C14H23NO4
MolecularWeight: 269.33672
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CC(C1=O)C(C)COC(=O)C


Isomeric SMILES

CCCCCC(=O)N1C[C@@H](C1=O)[C@H](C)COC(=O)C


InChI

InChI=1S/C14H23NO4/c1-4-5-6-7-13(17)15-8-12(14(15)18)10(2)9-19-11(3)16/h10,12H,4-9H2,1-3H3/t10-,12-/m1/s1


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