3-cyclopent-2-en-1-yl-4-phenyl-azetidin-2-one

Systemtic Name: 3-cyclopent-2-en-1-yl-4-phenyl-azetidin-2-one Openeye Name: 3-cyclopent-2-en-1-yl-4-phenyl-azetidin-2-one CAS Name: 3-(1-cyclopent-2-enyl)-4-phenyl-2-azetidinone IUPAC Name: 3-cyclopent-2-en-1-yl-4-phenylazetidin-2-one Traditional Name: 3-cyclopent-2-en-1-yl-4-phenyl-azetidin-2-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C2C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)C2C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c16-14-12(10-6-4-5-7-10)13(15-14)11-8-2-1-3-9-11/h1-4,6,8-10,12-13H,5,7H2,(H,15,16)