4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(3-oxidanyl-3,3-diphenyl-propyl)azetidin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-(3-oxidanyl-3,3-diphenyl-propyl)azetidin-2-one Openeye Name: 3-(3-hydroxy-3,3-diphenyl-propyl)-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one CAS Name: 3-(3-hydroxy-3,3-diphenylpropyl)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-(3-hydroxy-3,3-diphenylpropyl)-4-(4-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-(3-hydroxy-3,3-diphenyl-propyl)-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H31NO3/c1-23-13-17-27(18-14-23)33-30(24-15-19-28(36-2)20-16-24)29(31(33)34)21-22-32(35,25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-20,29-30,35H,21-22H2,1-2H3