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

Systemtic Name: N-[(2S)-2-[(3S)-1-hexanoyl-2-oxidanylidene-azetidin-3-yl]propyl]ethanamide Openeye Name: N-[(2S)-2-[(3S)-1-hexanoyl-2-oxo-azetidin-3-yl]propyl]acetamide CAS Name: N-[(2S)-2-[(3S)-2-oxo-1-(1-oxohexyl)-3-azetidinyl]propyl]acetamide IUPAC Name: N-[(2S)-2-[(3S)-1-hexanoyl-2-oxoazetidin-3-yl]propyl]acetamide Traditional Name: N-[(2S)-2-[(3S)-1-caproyl-2-keto-azetidin-3-yl]propyl]acetamide Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3/c1-4-5-6-7-13(18)16-9-12(14(16)19)10(2)8-15-11(3)17/h10,12H,4-9H2,1-3H3,(H,15,17)/t10-,12-/m1/s1