(2-acetamido-3-methyl-4-oxidanylidene-azetidin-2-yl) ethanoate

Systemtic Name: (2-acetamido-3-methyl-4-oxidanylidene-azetidin-2-yl) ethanoate Openeye Name: (2-acetamido-3-methyl-4-oxo-azetidin-2-yl) acetate CAS Name: acetic acid (2-acetamido-3-methyl-4-oxo-2-azetidinyl) ester IUPAC Name: (2-acetamido-3-methyl-4-oxoazetidin-2-yl) acetate Traditional Name: acetic acid (2-acetamido-4-keto-3-methyl-azetidin-2-yl) ester Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC1(NC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(=O)NC1(NC(=O)C)OC(=O)C

InChI

InChI=1S/C8H12N2O4/c1-4-7(13)10-8(4,9-5(2)11)14-6(3)12/h4H,1-3H3,(H,9,11)(H,10,13)