1-(diphenylmethyl)-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)azetidin-2-one

Systemtic Name: 1-(diphenylmethyl)-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)azetidin-2-one Openeye Name: 1-benzhydryl-4-(2-hydroxyphenyl)-3,3-bis(p-tolyl)azetidin-2-one CAS Name: 1-(diphenylmethyl)-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)-2-azetidinone IUPAC Name: 1-benzhydryl-4-(2-hydroxyphenyl)-3,3-bis(4-methylphenyl)azetidin-2-one Traditional Name: 1-benzhydryl-4-(2-hydroxyphenyl)-3,3-bis(p-tolyl)azetidin-2-one Formula: C36H31NO2 MolecularWeight: 509.63684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(N(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(N(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H31NO2/c1-25-17-21-29(22-18-25)36(30-23-19-26(2)20-24-30)34(31-15-9-10-16-32(31)38)37(35(36)39)33(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-24,33-34,38H,1-2H3