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

Systemtic Name: (3-azanyl-3-methyl-4-oxidanylidene-azetidin-2-yl) ethanoate Openeye Name: (3-amino-3-methyl-4-oxo-azetidin-2-yl) acetate CAS Name: acetic acid (3-amino-3-methyl-4-oxo-2-azetidinyl) ester IUPAC Name: (3-amino-3-methyl-4-oxoazetidin-2-yl) acetate Traditional Name: acetic acid (3-amino-4-keto-3-methyl-azetidin-2-yl) ester Formula: C6H10N2O3 MolecularWeight: 158.1552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)(C)N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1)(C)N

InChI

InChI=1S/C6H10N2O3/c1-3(9)11-5-6(2,7)4(10)8-5/h5H,7H2,1-2H3,(H,8,10)