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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(=O)N1)N

Isomeric SMILES

CC(=O)OCC1C(C(=O)N1)N

InChI

InChI=1S/C6H10N2O3/c1-3(9)11-2-4-5(7)6(10)8-4/h4-5H,2,7H2,1H3,(H,8,10)