PDB CCD ID: | DC6 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H22 O5 |
InChI: | InChI=1S/C14H22O5/c1-13(2,3)19-11(16)9-8-14(4,12(17)18-5)7-6-10(9)15/h9H,6-8H2,1-5H3/t9-,14+/m0/s1 |
InChIKey: | KLZBEQAKBDGOQP-LKFCYVNXSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1(CCC(=O)C(C1)C(=O)OC(C)(C)C)C(=O)OC | OpenEye OEToolkits 2.0.7 | C[C@]1(CCC(=O)[C@H](C1)C(=O)OC(C)(C)C)C(=O)OC | CACTVS 3.385 | COC(=O)[C]1(C)CCC(=O)[CH](C1)C(=O)OC(C)(C)C | CACTVS 3.385 | COC(=O)[C@]1(C)CCC(=O)[C@H](C1)C(=O)OC(C)(C)C |
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Name: | ~{O}3-~{tert}-butyl ~{O}1-methyl (1~{R},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate |