1-(cyclohexylmethyl)-3-[oxidanyl(diphenyl)methyl]-3-phenyl-azetidin-2-one

Systemtic Name: 1-(cyclohexylmethyl)-3-[oxidanyl(diphenyl)methyl]-3-phenyl-azetidin-2-one Openeye Name: 1-(cyclohexylmethyl)-3-[hydroxy(diphenyl)methyl]-3-phenyl-azetidin-2-one CAS Name: 1-(cyclohexylmethyl)-3-[hydroxy(diphenyl)methyl]-3-phenyl-2-azetidinone IUPAC Name: 1-(cyclohexylmethyl)-3-[hydroxy(diphenyl)methyl]-3-phenylazetidin-2-one Traditional Name: 1-(cyclohexylmethyl)-3-[hydroxy(diphenyl)methyl]-3-phenyl-azetidin-2-one Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(C2=O)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(CC1)CN2CC(C2=O)(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H31NO2/c31-27-28(24-15-7-2-8-16-24,22-30(27)21-23-13-5-1-6-14-23)29(32,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h2-4,7-12,15-20,23,32H,1,5-6,13-14,21-22H2