N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-14(2)17-11-10-15(3)12-18(17)29-13-19(26)24-25-20(27)22(4,23-21(25)28)16-8-6-5-7-9-16/h5-12,14H,13H2,1-4H3,(H,23,28)(H,24,26)/t22-/m0/s1