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

Systemtic Name: 3-methyl-N-[3-oxidanyl-5-(2-oxidanylideneimidazolidin-1-yl)-1,6-diphenyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]hexyl]butanamide Openeye Name: N-[3-hydroxy-5-(2-oxoimidazolidin-1-yl)-1,6-diphenyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]hexyl]-3-methyl-butanamide CAS Name: N-[3-hydroxy-5-(2-oxo-1-imidazolidinyl)-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]-1,6-diphenylhexyl]-3-methylbutanamide IUPAC Name: N-[3-hydroxy-5-(2-oxoimidazolidin-1-yl)-1,6-diphenyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]hexyl]-3-methylbutanamide Traditional Name: N-[3-hydroxy-5-(2-ketoimidazolidin-1-yl)-1,6-diphenyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]hexyl]-3-methyl-butyramide Formula: C37H48N4O5 MolecularWeight: 628.80082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C(CC(CC2=CC=CC=C2)N3CCNC3=O)O)C(C4=CC=CC=C4)NC(=O)CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C(CC(CC2=CC=CC=C2)N3CCNC3=O)O)C(C4=CC=CC=C4)NC(=O)CC(C)C)C

InChI

InChI=1S/C37H48N4O5/c1-24(2)18-32(43)39-34(29-14-10-7-11-15-29)35(40-33(44)23-46-36-26(4)19-25(3)20-27(36)5)31(42)22-30(41-17-16-38-37(41)45)21-28-12-8-6-9-13-28/h6-15,19-20,24,30-31,34-35,42H,16-18,21-23H2,1-5H3,(H,38,45)(H,39,43)(H,40,44)