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

Systemtic Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: 2-(3-benzyl-2,5-dioxo-imidazolidin-1-yl)-N-[5-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-phenyl]-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-[5-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-2-[2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-4,4-dimethyl-3-oxopentanamide IUPAC Name: 2-(3-benzyl-2,5-dioxoimidazolidin-1-yl)-N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide Traditional Name: 2-(3-benzyl-2,5-diketo-imidazolidin-1-yl)-N-[2-chloro-5-[4-(2,4-ditert-amylphenoxy)butanoylamino]phenyl]-3-keto-4,4-dimethyl-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)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)N3C(=O)CN(C3=O)CC4=CC=CC=C4)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)N3C(=O)CN(C3=O)CC4=CC=CC=C4)C(C)(C)CC

InChI

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