3,3-dimethyl-N-[1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]-5-(4-phenylphenyl)-2-[5-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]pentanoylamino]pentanamide

Systemtic Name: 3,3-dimethyl-N-[1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]-5-(4-phenylphenyl)-2-[5-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]pentanoylamino]pentanamide Openeye Name: 3,3-dimethyl-5-(4-phenylphenyl)-N-[1-(4-pyridylcarbamoyl)propyl]-2-[5-(3,4,4-trimethyl-2,5-dioxo-imidazolidin-1-yl)pentanoylamino]pentanamide CAS Name: 3,3-dimethyl-N-[1-oxo-1-(pyridin-4-ylamino)butan-2-yl]-2-[[1-oxo-5-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)pentyl]amino]-5-(4-phenylphenyl)pentanamide IUPAC Name: 3,3-dimethyl-N-[1-oxo-1-(pyridin-4-ylamino)butan-2-yl]-5-(4-phenylphenyl)-2-[5-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)pentanoylamino]pentanamide Traditional Name: 2-[5-(2,5-diketo-3,4,4-trimethyl-imidazolidin-1-yl)pentanoylamino]-3,3-dimethyl-5-(4-phenylphenyl)-N-[1-(4-pyridylcarbamoyl)propyl]valeramide Formula: C39H50N6O5 MolecularWeight: 682.8515

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=NC=C1)NC(=O)C(C(C)(C)CCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCCCN4C(=O)C(N(C4=O)C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=NC=C1)NC(=O)C(C(C)(C)CCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CCCCN4C(=O)C(N(C4=O)C)(C)C

InChI

InChI=1S/C39H50N6O5/c1-7-31(34(47)41-30-21-24-40-25-22-30)42-35(48)33(43-32(46)15-11-12-26-45-36(49)39(4,5)44(6)37(45)50)38(2,3)23-20-27-16-18-29(19-17-27)28-13-9-8-10-14-28/h8-10,13-14,16-19,21-22,24-25,31,33H,7,11-12,15,20,23,26H2,1-6H3,(H,42,48)(H,43,46)(H,40,41,47)