4-(1-ethoxyethoxy)-3-(2-methylpropyl)azetidin-2-one

Systemtic Name: 4-(1-ethoxyethoxy)-3-(2-methylpropyl)azetidin-2-one Openeye Name: 4-(1-ethoxyethoxy)-3-isobutyl-azetidin-2-one CAS Name: 4-(1-ethoxyethoxy)-3-(2-methylpropyl)-2-azetidinone IUPAC Name: 4-(1-ethoxyethoxy)-3-(2-methylpropyl)azetidin-2-one Traditional Name: 4-(1-ethoxyethoxy)-3-isobutyl-azetidin-2-one Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-5-14-8(4)15-11-9(6-7(2)3)10(13)12-11/h7-9,11H,5-6H2,1-4H3,(H,12,13)