3-(cyclohexylmethyl)-4-oxidanyl-azetidin-2-one

Systemtic Name: 3-(cyclohexylmethyl)-4-oxidanyl-azetidin-2-one Openeye Name: 3-(cyclohexylmethyl)-4-hydroxy-azetidin-2-one CAS Name: 3-(cyclohexylmethyl)-4-hydroxy-2-azetidinone IUPAC Name: 3-(cyclohexylmethyl)-4-hydroxyazetidin-2-one Traditional Name: 3-(cyclohexylmethyl)-4-hydroxy-azetidin-2-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C(NC2=O)O

Isomeric SMILES

C1CCC(CC1)CC2C(NC2=O)O

InChI

InChI=1S/C10H17NO2/c12-9-8(10(13)11-9)6-7-4-2-1-3-5-7/h7-9,12H,1-6H2,(H,11,13)