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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-(1-naphthoxy)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-2-23(17-11-4-3-5-12-17)21(28)26(22(29)24-23)25-20(27)15-30-19-14-8-10-16-9-6-7-13-18(16)19/h3-14H,2,15H2,1H3,(H,24,29)(H,25,27)/t23-/m1/s1