1-(2,2-diethoxyethyl)-3-methyl-azetidin-2-one

Systemtic Name: 1-(2,2-diethoxyethyl)-3-methyl-azetidin-2-one Openeye Name: 1-(2,2-diethoxyethyl)-3-methyl-azetidin-2-one CAS Name: 1-(2,2-diethoxyethyl)-3-methyl-2-azetidinone IUPAC Name: 1-(2,2-diethoxyethyl)-3-methylazetidin-2-one Traditional Name: 1-(2,2-diethoxyethyl)-3-methyl-azetidin-2-one Formula: C10H19NO3 MolecularWeight: 201.26276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1CC(C1=O)C)OCC

Isomeric SMILES

CCOC(CN1CC(C1=O)C)OCC

InChI

InChI=1S/C10H19NO3/c1-4-13-9(14-5-2)7-11-6-8(3)10(11)12/h8-9H,4-7H2,1-3H3