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

Systemtic Name: 3-cyclohex-3-en-1-yl-4-phenyl-azetidin-2-one Openeye Name: 3-cyclohex-3-en-1-yl-4-phenyl-azetidin-2-one CAS Name: 3-(1-cyclohex-3-enyl)-4-phenyl-2-azetidinone IUPAC Name: 3-cyclohex-3-en-1-yl-4-phenylazetidin-2-one Traditional Name: 3-cyclohex-3-en-1-yl-4-phenyl-azetidin-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c17-15-13(11-7-3-1-4-8-11)14(16-15)12-9-5-2-6-10-12/h1-3,5-6,9-11,13-14H,4,7-8H2,(H,16,17)