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

Systemtic Name: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-methoxy-phenyl]-2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: 2-(3-benzyl-4-ethoxy-2,5-dioxo-imidazolidin-1-yl)-N-[5-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-methoxy-phenyl]-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-[5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-methoxyphenyl]-2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-4,4-dimethyl-3-oxopentanamide IUPAC Name: 2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-methoxyphenyl]-4,4-dimethyl-3-oxopentanamide Traditional Name: 2-(3-benzyl-4-ethoxy-2,5-diketo-imidazolidin-1-yl)-N-[5-[2-(2,4-ditert-amylphenoxy)butanoylamino]-2-methoxy-phenyl]-3-keto-4,4-dimethyl-valeramide Formula: C46H62N4O8 MolecularWeight: 799.00648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C(C)(C)C)N2C(=O)C(N(C2=O)CC3=CC=CC=C3)OCC)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C(C(=O)C(C)(C)C)N2C(=O)C(N(C2=O)CC3=CC=CC=C3)OCC)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C46H62N4O8/c1-13-34(58-35-24-22-30(45(8,9)14-2)26-32(35)46(10,11)15-3)39(52)47-31-23-25-36(56-12)33(27-31)48-40(53)37(38(51)44(5,6)7)50-41(54)42(57-16-4)49(43(50)55)28-29-20-18-17-19-21-29/h17-27,34,37,42H,13-16,28H2,1-12H3,(H,47,52)(H,48,53)