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

Systemtic Name: [(2R)-2-[(3S)-1-butanoyl-2-oxidanylidene-azetidin-3-yl]propyl] ethanoate Openeye Name: [(2R)-2-[(3S)-1-butanoyl-2-oxo-azetidin-3-yl]propyl] acetate CAS Name: acetic acid [(2R)-2-[(3S)-2-oxo-1-(1-oxobutyl)-3-azetidinyl]propyl] ester IUPAC Name: [(2R)-2-[(3S)-1-butanoyl-2-oxoazetidin-3-yl]propyl] acetate Traditional Name: acetic acid [(2R)-2-[(3S)-1-butyryl-2-keto-azetidin-3-yl]propyl] ester Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-4-5-11(15)13-6-10(12(13)16)8(2)7-17-9(3)14/h8,10H,4-7H2,1-3H3/t8-,10+/m0/s1