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

Systemtic Name: [(2R)-2-[(3S)-1-ethanoyl-2-oxidanylidene-azetidin-3-yl]propyl] ethanoate Openeye Name: [(2R)-2-[(3S)-1-acetyl-2-oxo-azetidin-3-yl]propyl] acetate CAS Name: acetic acid [(2R)-2-[(3S)-1-acetyl-2-oxo-3-azetidinyl]propyl] ester IUPAC Name: [(2R)-2-[(3S)-1-acetyl-2-oxoazetidin-3-yl]propyl] acetate Traditional Name: acetic acid [(2R)-2-[(3S)-1-acetyl-2-keto-azetidin-3-yl]propyl] ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C1CN(C1=O)C(=O)C

Isomeric SMILES

C[C@@H](COC(=O)C)[C@H]1CN(C1=O)C(=O)C

InChI

InChI=1S/C10H15NO4/c1-6(5-15-8(3)13)9-4-11(7(2)12)10(9)14/h6,9H,4-5H2,1-3H3/t6-,9+/m0/s1