4-pent-4-enoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 4-pent-4-enoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-4-pent-4-enoxy-azetidin-2-one CAS Name: 4-pent-4-enoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: 4-pent-4-enoxy-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-4-pent-4-enoxy-azetidin-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1CC(=O)N1CC=C

Isomeric SMILES

C=CCCCOC1CC(=O)N1CC=C

InChI

InChI=1S/C11H17NO2/c1-3-5-6-8-14-11-9-10(13)12(11)7-4-2/h3-4,11H,1-2,5-9H2