3-oxidanyl-4-propyl-azetidin-2-one

Systemtic Name: 3-oxidanyl-4-propyl-azetidin-2-one Openeye Name: 3-hydroxy-4-propyl-azetidin-2-one CAS Name: 3-hydroxy-4-propyl-2-azetidinone IUPAC Name: 3-hydroxy-4-propylazetidin-2-one Traditional Name: 3-hydroxy-4-propyl-azetidin-2-one Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)N1)O

Isomeric SMILES

CCCC1C(C(=O)N1)O

InChI

InChI=1S/C6H11NO2/c1-2-3-4-5(8)6(9)7-4/h4-5,8H,2-3H2,1H3,(H,7,9)