3-[3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]phenyl]-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]phenyl]-2-[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[3-[acetyl-[2,4-bis(1,1-dimethylpropyl)phenoxy]amino]phenyl]-2-(5,5-dimethyl-2,4-dioxo-oxazolidin-3-yl)-2-methoxy-3-oxo-N-phenyl-propanamide CAS Name: 3-[3-[acetyl-[2,4-bis(2-methylbutan-2-yl)phenoxy]amino]phenyl]-2-(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)-2-methoxy-3-oxo-N-phenylpropanamide IUPAC Name: 3-[3-[acetyl-[2,4-bis(2-methylbutan-2-yl)phenoxy]amino]phenyl]-2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2-methoxy-3-oxo-N-phenylpropanamide Traditional Name: 3-[3-[acetyl-(2,4-ditert-amylphenoxy)amino]phenyl]-2-(2,4-diketo-5,5-dimethyl-oxazolidin-3-yl)-3-keto-2-methoxy-N-phenyl-propionamide Formula: C39H47N3O8 MolecularWeight: 685.80578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=CC=CC(=C2)C(=O)C(C(=O)NC3=CC=CC=C3)(N4C(=O)C(OC4=O)(C)C)OC)C(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=CC=CC(=C2)C(=O)C(C(=O)NC3=CC=CC=C3)(N4C(=O)C(OC4=O)(C)C)OC)C(=O)C)C(C)(C)CC

InChI

InChI=1S/C39H47N3O8/c1-11-36(4,5)27-21-22-31(30(24-27)37(6,7)12-2)50-42(25(3)43)29-20-16-17-26(23-29)32(44)39(48-10,33(45)40-28-18-14-13-15-19-28)41-34(46)38(8,9)49-35(41)47/h13-24H,11-12H2,1-10H3,(H,40,45)