X9E
(4R,5S)-3-((2R,3S,4S,E)-2,6-diethyl-9-((2R,3R)-2-ethyl-3-methyloxiran-2-yl)-3-hydroxy-4-methylnon-6-enoyl)-4-methyl-5-phenyloxazolidin-2-one
Created: | 2023-10-25 |
Last modified: | 2024-11-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 78 |
Chiral Atom Count | 2 |
Bond Count | 80 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (4R,5S)-3-((2R,3S,4S,E)-2,6-diethyl-9-((2R,3R)-2-ethyl-3-methyloxiran-2-yl)-3-hydroxy-4-methylnon-6-enoyl)-4-methyl-5-phenyloxazolidin-2-one |
Systematic Name (OpenEye OEToolkits) | 3-[(~{Z})-2,6-diethyl-9-[(2~{R},3~{R})-2-ethyl-3-methyl-oxiran-2-yl]-4-methyl-3-oxidanyl-non-6-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
Formula | C29 H43 N O5 |
Molecular Weight | 485.655 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC(C(O)C(C)CC(CC)=CCC[C]1(CC)O[CH]1C)C(=O)N2C(C)C(OC2=O)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(C(C(C)CC(=CCCC1(C(O1)C)CC)CC)O)C(=O)N2C(C(OC2=O)c3ccccc3)C |
Canonical SMILES | CACTVS | 3.385 | CCC(C(O)C(C)C\C(CC)=C/CC[C@@]1(CC)O[C@@H]1C)C(=O)N2C(C)C(OC2=O)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCC(C(C(C)C/C(=C\CC[C@@]1([C@H](O1)C)CC)/CC)O)C(=O)N2C(C(OC2=O)c3ccccc3)C |
InChI | InChI | 1.06 | InChI=1S/C29H43NO5/c1-7-22(14-13-17-29(9-3)21(6)35-29)18-19(4)25(31)24(8-2)27(32)30-20(5)26(34-28(30)33)23-15-11-10-12-16-23/h10-12,14-16,19-21,24-26,31H,7-9,13,17-18H2,1-6H3/b22-14-/t19?,20?,21-,24?,25?,26?,29-/m1/s1 |
InChIKey | InChI | 1.06 | MAKHZPRKABYPIS-LKCQFNNRSA-N |