3-(cyclohexylmethyl)-4-(4-hydroxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 3-(cyclohexylmethyl)-4-(4-hydroxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 3-(cyclohexylmethyl)-4-(4-hydroxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-(cyclohexylmethyl)-4-(4-hydroxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(cyclohexylmethyl)-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-(cyclohexylmethyl)-4-(4-hydroxyphenyl)-1-phenyl-azetidin-2-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCC(CC1)CC2C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H25NO2/c24-19-13-11-17(12-14-19)21-20(15-16-7-3-1-4-8-16)22(25)23(21)18-9-5-2-6-10-18/h2,5-6,9-14,16,20-21,24H,1,3-4,7-8,15H2