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N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(2-phenylphenoxy)ethanamide

N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name:N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(2-phenylphenoxy)ethanamide
Openeye Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(2-phenylphenoxy)acetamide
CAS Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(2-phenylphenoxy)acetamide
IUPAC Name:N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(2-phenylphenoxy)acetamide
Traditional Name:N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(2-phenylphenoxy)acetamide
Formula: C24H21N3O4
MolecularWeight: 415.44124
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O4/c1-24(18-12-6-3-7-13-18)22(29)27(23(30)25-24)26-21(28)16-31-20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,25,30)(H,26,28)/t24-/m1/s1


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