1-cyclohexyl-3-phenyl-azetidin-2-one

Systemtic Name: 1-cyclohexyl-3-phenyl-azetidin-2-one Openeye Name: 1-cyclohexyl-3-phenyl-azetidin-2-one CAS Name: 1-cyclohexyl-3-phenyl-2-azetidinone IUPAC Name: 1-cyclohexyl-3-phenylazetidin-2-one Traditional Name: 1-cyclohexyl-3-phenyl-azetidin-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2CC(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-15-14(12-7-3-1-4-8-12)11-16(15)13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-11H2