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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-[3,5-bis(oxidanylidene)morpholin-4-yl]-2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-[[2-chloro-2-(3,5-dioxomorpholin-4-yl)-3-(4-methoxyphenyl)-3-oxo-propanoyl]amino]phenyl]butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-chloro-2-(3,5-dioxo-4-morpholinyl)-3-(4-methoxyphenyl)-1,3-dioxopropyl]amino]phenyl]butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-chloro-2-(3,5-dioxomorpholin-4-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-chloro-2-(3,5-diketomorpholino)-3-keto-3-(4-methoxyphenyl)propanoyl]amino]phenyl]-4-(2,4-ditert-amylphenoxy)butyramide Formula: C40H48ClN3O8 MolecularWeight: 734.27742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C(=O)C3=CC=C(C=C3)OC)(N4C(=O)COCC4=O)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C(=O)C3=CC=C(C=C3)OC)(N4C(=O)COCC4=O)Cl)C(C)(C)CC

InChI

InChI=1S/C40H48ClN3O8/c1-8-38(3,4)27-17-20-32(31(22-27)39(5,6)9-2)52-21-11-14-33(45)42-28-12-10-13-29(23-28)43-37(49)40(41,44-34(46)24-51-25-35(44)47)36(48)26-15-18-30(50-7)19-16-26/h10,12-13,15-20,22-23H,8-9,11,14,21,24-25H2,1-7H3,(H,42,45)(H,43,49)