2,2'-Oxamidobis(ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
2-[[2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
Molecular Identity
2,2'-Oxamidobis(ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
2-[[2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
PubChem CID: 93405
2D Structure
Properties
C40H60N2O8
Molecular Formula
696.90
Molecular Weight
g/mol
696.4350
Exact Mass
Da
8.8
XLogP
Above Lipinski threshold
151
TPSA
May have limited oral absorption
4
H-Bond Donors
8
H-Bond Acceptors
990
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCNC(=O)C(=O)NCCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)CIsomeric SMILES
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCNC(=O)C(=O)NCCOC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)CSynonyms(20)
70331-94-1Naugard XL-1Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl) ester2,2'-OXAMIDOBIS(ETHYL 3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONATE)2,2'-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]RefChem:391290274-572-7(Oxalylbis(azanediyl))bis(ethane-2,1-diyl) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)ANTIOXIDANT MD-697(1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)MFCD019408802-[[2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoateAntioxidantBenzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-,(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl) esterC40H60N2O8
Data from PubChem (NCBI)
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Molecular Structure
2,2'-Oxamidobis(ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
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Drug Network
Trials and conditions connected to 2,2'-Oxamidobis(ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
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