[(3-methyl-4-oxidanylidene-azetidin-2-yl)amino] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)NOC(=O)C

Isomeric SMILES

CC1C(NC1=O)NOC(=O)C

InChI

InChI=1S/C6H10N2O3/c1-3-5(7-6(3)10)8-11-4(2)9/h3,5,8H,1-2H3,(H,7,10)