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

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-(1-naphthoxy)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-24(15-14-17-8-3-2-4-9-17)22(29)27(23(30)25-24)26-21(28)16-31-20-13-7-11-18-10-5-6-12-19(18)20/h2-13H,14-16H2,1H3,(H,25,30)(H,26,28)/t24-/m1/s1