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N,N'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide)

Catalog ID
STK622862
SMILES COc1cc(ccc1NC(=O)C12CCC(C2(C)C)(C(=O)O1)C)c1ccc(c(c1)OC)NC(=O)C12CCC(C2(C)C)(C(=O)O1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C34H40N2O8 MW 604.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40N2O8/c1-29(2)31(5)13-15-33(29,43-27(31)39)25(37)35-21-11-9-19(17-23(21)41-7)20-10-12-22(24(18-20)42-8)36-26(38)34-16-14-32(6,28(40)44-34)30(34,3)4/h9-12,17-18H,13-16H2,1-8H3,(H,35,37)(H,36,38)
InChIKey
TWHNBWIZCJUNMG-UHFFFAOYSA-N
Synonyms
1212461-21-6
(1S1S4R4R)NN(33dimethoxy(11biphenyl)44diyl)bis(477trimethyl3oxo2oxabicyclo(221)heptane1carboxamide)
1212461216
CC1(C2(CCC1(OC2=O)C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C56CCC(C5(C)C)(C(=O)O6)C)OC)OC)C)C
InChI=1SC34H40N2O8c129(2)31(5)131533(294327(31)39)25(37)352111919(1723(21)417)20101222(24(1820)428)3626(38)34161432(628(40)4434)30(343)4h9121718H1316H218H3(H3537)(H3638)
MFCD03731322
N(2METHOXY4(3METHOXY4((177TRIMETHYL2OXO3OXABICYCLO(221)HEPTANE4CARBONYL)AMINO)PHENYL)PHENYL)177TRIMETHYL2OXO3OXABICYCLO(221)HEPTANE4CARBOXAMIDE
N(2METHOXY4(3METHOXY4((477TRIMETHYL3OXO2OXABICYCLO(221)HEPTYL)CARBONYLAMINO)PHENYL)PHENYL)(477TRIMETHYL3OXO2OXABICYCLO(221)HEPTYL)CARBOXAMIDE
N(33DIMETHOXY4(((477TRIMETHYL3OXO2OXABICYCLO(221)HEPT1YL)CARBONYL)AMINO)(11BIPHENYL)4YL)477TRIMETHYL3OXO2OXABICYCLO(221)HEPTANE1CARBOXAMIDE
NN(33dimethoxybiphenyl44diyl)bis(477trimethyl3oxo2oxabicyclo(221)heptane1carboxamide)
ZINC000101294769

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Available files

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