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1-(diphenylamino)-4-methyl-3,3,4-triphenyl-azetidin-2-one

1-(diphenylamino)-4-methyl-3,3,4-triphenyl-azetidin-2-one

Systemtic Name:1-(diphenylamino)-4-methyl-3,3,4-triphenyl-azetidin-2-one
Openeye Name:4-methyl-3,3,4-triphenyl-1-(N-phenylanilino)azetidin-2-one
CAS Name:4-methyl-3,3,4-triphenyl-1-(N-phenylanilino)-2-azetidinone
IUPAC Name:4-methyl-3,3,4-triphenyl-1-(N-phenylanilino)azetidin-2-one
Traditional Name:4-methyl-3,3,4-triphenyl-1-(N-phenylanilino)azetidin-2-one
Formula: C34H28N2O
MolecularWeight: 480.59892
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1N(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1(C(C(=O)N1N(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H28N2O/c1-33(27-17-7-2-8-18-27)34(28-19-9-3-10-20-28,29-21-11-4-12-22-29)32(37)36(33)35(30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26H,1H3


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