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

Systemtic Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-phenoxy-ethanamide Openeye Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-phenoxy-acetamide CAS Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-phenoxyacetamide IUPAC Name: N-[(4R)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-phenoxyacetamide Traditional Name: N-[(4R)-2,5-diketo-4-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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