[2-(1-cyclohexyl-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl)phenyl] 2,2-diphenylethanoate

Systemtic Name: [2-(1-cyclohexyl-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl)phenyl] 2,2-diphenylethanoate Openeye Name: [2-(1-cyclohexyl-4-oxo-3,3-diphenyl-azetidin-2-yl)phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(1-cyclohexyl-4-oxo-3,3-diphenyl-2-azetidinyl)phenyl] ester IUPAC Name: [2-(1-cyclohexyl-4-oxo-3,3-diphenylazetidin-2-yl)phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-(1-cyclohexyl-4-keto-3,3-diphenyl-azetidin-2-yl)phenyl] ester Formula: C41H37NO3 MolecularWeight: 591.73738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5OC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5OC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H37NO3/c43-39(37(30-18-6-1-7-19-30)31-20-8-2-9-21-31)45-36-29-17-16-28-35(36)38-41(32-22-10-3-11-23-32,33-24-12-4-13-25-33)40(44)42(38)34-26-14-5-15-27-34/h1-4,6-13,16-25,28-29,34,37-38H,5,14-15,26-27H2