N-[2-[2-(4-fluoranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-oxidanyl-5-(2-oxidanylideneimidazolidin-1-yl)-1,6-diphenyl-hexyl]-3-methyl-butanamide

Systemtic Name: N-[2-[2-(4-fluoranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-oxidanyl-5-(2-oxidanylideneimidazolidin-1-yl)-1,6-diphenyl-hexyl]-3-methyl-butanamide Openeye Name: N-[2-[[2-(4-fluoro-2,6-dimethyl-phenoxy)acetyl]amino]-3-hydroxy-5-(2-oxoimidazolidin-1-yl)-1,6-diphenyl-hexyl]-3-methyl-butanamide CAS Name: N-[2-[[2-(4-fluoro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxy-5-(2-oxo-1-imidazolidinyl)-1,6-diphenylhexyl]-3-methylbutanamide IUPAC Name: N-[2-[[2-(4-fluoro-2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-(2-oxoimidazolidin-1-yl)-1,6-diphenylhexyl]-3-methylbutanamide Traditional Name: N-[2-[[2-(4-fluoro-2,6-dimethyl-phenoxy)acetyl]amino]-3-hydroxy-5-(2-ketoimidazolidin-1-yl)-1,6-diphenyl-hexyl]-3-methyl-butyramide Formula: C36H45FN4O5 MolecularWeight: 632.764703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C(CC(CC2=CC=CC=C2)N3CCNC3=O)O)C(C4=CC=CC=C4)NC(=O)CC(C)C)C)F

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(C(CC(CC2=CC=CC=C2)N3CCNC3=O)O)C(C4=CC=CC=C4)NC(=O)CC(C)C)C)F

InChI

InChI=1S/C36H45FN4O5/c1-23(2)17-31(43)39-33(27-13-9-6-10-14-27)34(40-32(44)22-46-35-24(3)18-28(37)19-25(35)4)30(42)21-29(41-16-15-38-36(41)45)20-26-11-7-5-8-12-26/h5-14,18-19,23,29-30,33-34,42H,15-17,20-22H2,1-4H3,(H,38,45)(H,39,43)(H,40,44)