N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-[3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]phenyl]-2-chloro-2-(2,4-dioxoimidazolidin-1-yl)-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-[3-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]phenyl]-2-chloro-2-(2,4-dioxo-1-imidazolidinyl)-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-chloro-2-(2,4-dioxoimidazolidin-1-yl)-4,4-dimethyl-3-oxopentanamide Traditional Name: 2-chloro-N-[3-[4-(2,4-ditert-amylphenoxy)butanoylamino]phenyl]-2-(2,4-diketoimidazolidin-1-yl)-3-keto-4,4-dimethyl-valeramide Formula: C36H49ClN4O6 MolecularWeight: 669.25046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C(=O)C(C)(C)C)(N3CC(=O)NC3=O)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C(=O)C(C)(C)C)(N3CC(=O)NC3=O)Cl)C(C)(C)CC

InChI

InChI=1S/C36H49ClN4O6/c1-10-34(6,7)23-17-18-27(26(20-23)35(8,9)11-2)47-19-13-16-28(42)38-24-14-12-15-25(21-24)39-31(45)36(37,30(44)33(3,4)5)41-22-29(43)40-32(41)46/h12,14-15,17-18,20-21H,10-11,13,16,19,22H2,1-9H3,(H,38,42)(H,39,45)(H,40,43,46)