1-pent-4-enoyl-3-pent-4-enyl-azetidin-2-one

Systemtic Name: 1-pent-4-enoyl-3-pent-4-enyl-azetidin-2-one Openeye Name: 1-pent-4-enoyl-3-pent-4-enyl-azetidin-2-one CAS Name: 1-(1-oxopent-4-enyl)-3-pent-4-enyl-2-azetidinone IUPAC Name: 1-pent-4-enoyl-3-pent-4-enylazetidin-2-one Traditional Name: 1-pent-4-enoyl-3-pent-4-enyl-azetidin-2-one Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CN(C1=O)C(=O)CCC=C

Isomeric SMILES

C=CCCCC1CN(C1=O)C(=O)CCC=C

InChI

InChI=1S/C13H19NO2/c1-3-5-7-8-11-10-14(13(11)16)12(15)9-6-4-2/h3-4,11H,1-2,5-10H2