3-[(1-propyl-2H-azet-2-yl)oxy]azetidin-2-one

Systemtic Name: 3-[(1-propyl-2H-azet-2-yl)oxy]azetidin-2-one Openeye Name: 3-[(1-propyl-2H-azet-2-yl)oxy]azetidin-2-one CAS Name: 3-[(1-propyl-2H-azet-2-yl)oxy]-2-azetidinone IUPAC Name: 3-[(1-propyl-2H-azet-2-yl)oxy]azetidin-2-one Traditional Name: 3-[(1-propyl-2H-azet-2-yl)oxy]azetidin-2-one Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC1OC2CNC2=O

Isomeric SMILES

CCCN1C=CC1OC2CNC2=O

InChI

InChI=1S/C9H14N2O2/c1-2-4-11-5-3-8(11)13-7-6-10-9(7)12/h3,5,7-8H,2,4,6H2,1H3,(H,10,12)