4-but-3-enoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 4-but-3-enoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-4-but-3-enoxy-azetidin-2-one CAS Name: 4-but-3-enoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: 4-but-3-enoxy-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-4-but-3-enoxy-azetidin-2-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1CC(=O)N1CC=C

Isomeric SMILES

C=CCCOC1CC(=O)N1CC=C

InChI

InChI=1S/C10H15NO2/c1-3-5-7-13-10-8-9(12)11(10)6-4-2/h3-4,10H,1-2,5-8H2