2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[[2-[4-cyclohexylidene-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[[2-[4-cyclohexylidene-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[[2-(4-cyclohexylidene-2,5-dioxo-imidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxo-propanoyl]amino]phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(4-cyclohexylidene-2,5-dioxo-1-imidazolidinyl)-3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloro-3-[[2-(4-cyclohexylidene-2,5-dioxoimidazolidin-1-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-cyclohexylidene-2,5-diketo-imidazolidin-1-yl)-3-keto-3-(4-methoxyphenyl)propanoyl]amino]phenyl]-2-(2,4-ditert-amylphenoxy)butyramide Formula: C45H55ClN4O7 MolecularWeight: 799.3938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C(=O)C(=C4CCCCC4)NC3=O)OC5=C(C=C(C=C5)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C(=O)C(=C4CCCCC4)NC3=O)OC5=C(C=C(C=C5)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C45H55ClN4O7/c1-9-35(57-36-24-19-29(44(4,5)10-2)25-32(36)45(6,7)11-3)40(52)47-30-20-23-33(46)34(26-30)48-41(53)38(39(51)28-17-21-31(56-8)22-18-28)50-42(54)37(49-43(50)55)27-15-13-12-14-16-27/h17-26,35,38H,9-16H2,1-8H3,(H,47,52)(H,48,53)(H,49,55)