(1-acetamido-3-methoxy-4-oxidanylidene-azetidin-2-yl) ethanoate

Systemtic Name: (1-acetamido-3-methoxy-4-oxidanylidene-azetidin-2-yl) ethanoate Openeye Name: (1-acetamido-3-methoxy-4-oxo-azetidin-2-yl) acetate CAS Name: acetic acid (1-acetamido-3-methoxy-4-oxo-2-azetidinyl) ester IUPAC Name: (1-acetamido-3-methoxy-4-oxoazetidin-2-yl) acetate Traditional Name: acetic acid (1-acetamido-4-keto-3-methoxy-azetidin-2-yl) ester Formula: C8H12N2O5 MolecularWeight: 216.19128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(C(C1=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)NN1C(C(C1=O)OC)OC(=O)C

InChI

InChI=1S/C8H12N2O5/c1-4(11)9-10-7(13)6(14-3)8(10)15-5(2)12/h6,8H,1-3H3,(H,9,11)