1-cyclohexyl-3-(1-hydroxyethyl)azetidin-2-one

Systemtic Name: 1-cyclohexyl-3-(1-hydroxyethyl)azetidin-2-one Openeye Name: 1-cyclohexyl-3-(1-hydroxyethyl)azetidin-2-one CAS Name: 1-cyclohexyl-3-(1-hydroxyethyl)-2-azetidinone IUPAC Name: 1-cyclohexyl-3-(1-hydroxyethyl)azetidin-2-one Traditional Name: 1-cyclohexyl-3-(1-hydroxyethyl)azetidin-2-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C2CCCCC2)O

Isomeric SMILES

CC(C1CN(C1=O)C2CCCCC2)O

InChI

InChI=1S/C11H19NO2/c1-8(13)10-7-12(11(10)14)9-5-3-2-4-6-9/h8-10,13H,2-7H2,1H3