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

Systemtic Name: 2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[(4R)-4-[(2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-o-anisyl-imidazolidin-1-yl]-N-phenethyl-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)NCCC2=CC=CC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)CC3=CC=CC=C3OC

InChI

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