2-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 2-[4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 2-[3-benzyl-4-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2,5-dioxo-imidazolidin-1-yl]-2-chloro-4,4-dimethyl-3-oxo-N-phenyl-pentanamide CAS Name: 2-[4-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide IUPAC Name: 2-[3-benzyl-4-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2,5-dioxoimidazolidin-1-yl]-2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide Traditional Name: 2-[3-benzyl-4-[4-(2,4-ditert-amylphenoxy)butanoylamino]-2,5-diketo-imidazolidin-1-yl]-2-chloro-3-keto-4,4-dimethyl-N-phenyl-valeramide Formula: C43H55ClN4O6 MolecularWeight: 759.373

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2C(=O)N(C(=O)N2CC3=CC=CC=C3)C(C(=O)C(C)(C)C)(C(=O)NC4=CC=CC=C4)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2C(=O)N(C(=O)N2CC3=CC=CC=C3)C(C(=O)C(C)(C)C)(C(=O)NC4=CC=CC=C4)Cl)C(C)(C)CC

InChI

InChI=1S/C43H55ClN4O6/c1-10-41(6,7)30-24-25-33(32(27-30)42(8,9)11-2)54-26-18-23-34(49)46-35-36(50)48(39(53)47(35)28-29-19-14-12-15-20-29)43(44,37(51)40(3,4)5)38(52)45-31-21-16-13-17-22-31/h12-17,19-22,24-25,27,35H,10-11,18,23,26,28H2,1-9H3,(H,45,52)(H,46,49)