Y3H
~{O}3-~{tert}-butyl ~{O}1-prop-2-ynyl (1~{S},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate
Created: | 2023-11-16 |
Last modified: | 2024-11-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 2 |
Bond Count | 43 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | ~{O}3-~{tert}-butyl ~{O}1-prop-2-ynyl (1~{S},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate |
Systematic Name (OpenEye OEToolkits) | ~{O}3-~{tert}-butyl ~{O}1-prop-2-ynyl (1~{S},3~{S})-1-methyl-4-oxidanylidene-cyclohexane-1,3-dicarboxylate |
Formula | C16 H22 O5 |
Molecular Weight | 294.343 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)(C)OC(=O)[CH]1C[C](C)(CCC1=O)C(=O)OCC#C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1(CCC(=O)C(C1)C(=O)OC(C)(C)C)C(=O)OCC#C |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)OC(=O)[C@H]1C[C@](C)(CCC1=O)C(=O)OCC#C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@]1(CCC(=O)[C@H](C1)C(=O)OC(C)(C)C)C(=O)OCC#C |
InChI | InChI | 1.06 | InChI=1S/C16H22O5/c1-6-9-20-14(19)16(5)8-7-12(17)11(10-16)13(18)21-15(2,3)4/h1,11H,7-10H2,2-5H3/t11-,16-/m0/s1 |
InChIKey | InChI | 1.06 | VWWMPCGCVQSEOW-ZBEGNZNMSA-N |