N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-N-m-anisyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=CC=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=CC=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-22(12-11-16-7-4-3-5-8-16)20(27)25(21(28)24-22)15-19(26)23-14-17-9-6-10-18(13-17)29-2/h3-10,13H,11-12,14-15H2,1-2H3,(H,23,26)(H,24,28)/t22-/m1/s1