2-[(3S)-3-acetamido-2-oxidanylidene-azetidin-1-yl]-2-acetyloxy-ethanoate

Systemtic Name: 2-[(3S)-3-acetamido-2-oxidanylidene-azetidin-1-yl]-2-acetyloxy-ethanoate Openeye Name: 2-[(3S)-3-acetamido-2-oxo-azetidin-1-yl]-2-acetoxy-acetate CAS Name: 2-[(3S)-3-acetamido-2-oxo-1-azetidinyl]-2-acetyloxyacetate IUPAC Name: 2-[(3S)-3-acetamido-2-oxoazetidin-1-yl]-2-acetyloxyacetate Traditional Name: 2-[(3S)-3-acetamido-2-keto-azetidin-1-yl]-2-acetoxy-acetate Formula: C9H11N2O6- MolecularWeight: 243.19344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C1=O)C(C(=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1CN(C1=O)C(C(=O)[O-])OC(=O)C

InChI

InChI=1S/C9H12N2O6/c1-4(12)10-6-3-11(7(6)14)8(9(15)16)17-5(2)13/h6,8H,3H2,1-2H3,(H,10,12)(H,15,16)/p-1/t6-,8?/m0/s1