3-ethyl-4-[(E)-prop-1-enyl]azetidin-2-one

Systemtic Name: 3-ethyl-4-[(E)-prop-1-enyl]azetidin-2-one Openeye Name: 3-ethyl-4-[(E)-prop-1-enyl]azetidin-2-one CAS Name: 3-ethyl-4-[(E)-prop-1-enyl]-2-azetidinone IUPAC Name: 3-ethyl-4-[(E)-prop-1-enyl]azetidin-2-one Traditional Name: 3-ethyl-4-[(E)-prop-1-enyl]azetidin-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)C=CC

Isomeric SMILES

CCC1C(NC1=O)/C=C/C

InChI

InChI=1S/C8H13NO/c1-3-5-7-6(4-2)8(10)9-7/h3,5-7H,4H2,1-2H3,(H,9,10)/b5-3+