3-cyclopropyl-1-[(E)-oct-4-enyl]azetidine-2,4-dione

Systemtic Name: 3-cyclopropyl-1-[(E)-oct-4-enyl]azetidine-2,4-dione Openeye Name: 3-cyclopropyl-1-[(E)-oct-4-enyl]azetidine-2,4-dione CAS Name: 3-cyclopropyl-1-[(E)-oct-4-enyl]azetidine-2,4-dione IUPAC Name: 3-cyclopropyl-1-[(E)-oct-4-enyl]azetidine-2,4-dione Traditional Name: 3-cyclopropyl-1-[(E)-oct-4-enyl]azetidine-2,4-quinone Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCCN1C(=O)C(C1=O)C2CC2

Isomeric SMILES

CCC/C=C/CCCN1C(=O)C(C1=O)C2CC2

InChI

InChI=1S/C14H21NO2/c1-2-3-4-5-6-7-10-15-13(16)12(14(15)17)11-8-9-11/h4-5,11-12H,2-3,6-10H2,1H3/b5-4+