N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-(1-naphthoxy)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-22(16-10-3-2-4-11-16)20(27)25(21(28)23-22)24-19(26)14-29-18-13-7-9-15-8-5-6-12-17(15)18/h2-13H,14H2,1H3,(H,23,28)(H,24,26)/t22-/m1/s1