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

Systemtic Name: N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-phenoxy-ethanamide Openeye Name: N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-phenoxy-acetamide CAS Name: N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-phenoxyacetamide IUPAC Name: N-[(4R)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-phenoxyacetamide Traditional Name: N-[(4R)-2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-2-phenoxy-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5/c1-19(13-8-10-14(26-2)11-9-13)17(24)22(18(25)20-19)21-16(23)12-27-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,25)(H,21,23)/t19-/m1/s1