[3-(1-methoxyethyl)-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-(1-methoxyethyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-(1-methoxyethyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-(1-methoxyethyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [3-(1-methoxyethyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-3-(1-methoxyethyl)azetidin-2-yl] ester Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)OC(=O)C)OC

Isomeric SMILES

CC(C1C(NC1=O)OC(=O)C)OC

InChI

InChI=1S/C8H13NO4/c1-4(12-3)6-7(11)9-8(6)13-5(2)10/h4,6,8H,1-3H3,(H,9,11)