1-(cyclohexylmethyl)-3-phenyl-azetidin-2-one

Systemtic Name: 1-(cyclohexylmethyl)-3-phenyl-azetidin-2-one Openeye Name: 1-(cyclohexylmethyl)-3-phenyl-azetidin-2-one CAS Name: 1-(cyclohexylmethyl)-3-phenyl-2-azetidinone IUPAC Name: 1-(cyclohexylmethyl)-3-phenylazetidin-2-one Traditional Name: 1-(cyclohexylmethyl)-3-phenyl-azetidin-2-one Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN2CC(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c18-16-15(14-9-5-2-6-10-14)12-17(16)11-13-7-3-1-4-8-13/h2,5-6,9-10,13,15H,1,3-4,7-8,11-12H2