Chemical Component Summary |
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Name | (1S)-N-[(1S)-7,7-dihydroxy-1-{4-[(1R,4S)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl]-1H-imidazol-2-yl}nonyl]-6-methyl-6-azaspiro[2.5]octane-1-carboxamide |
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Identifiers | (2~{S})-~{N}-[(1~{S})-7,7-bis(oxidanyl)-1-[4-[(1~{S},8~{R})-4-tricyclo[6.2.1.0^{2,7}]undeca-2,4,6-trienyl]-1~{H}-imidazol-2-yl]nonyl]-6-methyl-6-azaspiro[2.5]octane-2-carboxamide |
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Formula | C32 H46 N4 O3 |
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Molecular Weight | 534.733 |
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Type | NON-POLYMER |
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Isomeric SMILES | CCC(CCCCC[C@@H](c1[nH]cc(n1)c2ccc3c(c2)[C@H]4CC[C@@H]3C4)NC(=O)[C@H]5CC56CCN(CC6)C)(O)O |
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InChI | InChI=1S/C32H46N4O3/c1-3-32(38,39)12-6-4-5-7-27(35-30(37)26-19-31(26)13-15-36(2)16-14-31)29-33-20-28(34-29)23-10-11-24-21-8-9-22(17-21)25(24)18-23/h10-11,18,20-22,26-27,38-39H,3-9,12-17,19H2,1-2H3,(H,33,34)(H,35,37)/t21-,22+,26-,27+/m1/s1 |
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InChIKey | OYAZOARGEULSKR-IMIIGWPFSA-N |
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