U3I
(3S)-3-(5-{(1R)-1-[(2R)-1-ethylpiperidin-2-yl]ethoxy}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione
Created: | 2023-08-29 |
Last modified: | 2024-07-10 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 58 |
Chiral Atom Count | 3 |
Bond Count | 61 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (3S)-3-(5-{(1R)-1-[(2R)-1-ethylpiperidin-2-yl]ethoxy}-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione |
Systematic Name (OpenEye OEToolkits) | (3~{S})-3-[6-[(1~{R})-1-[(2~{R})-1-ethylpiperidin-2-yl]ethoxy]-3-oxidanylidene-1~{H}-isoindol-2-yl]piperidine-2,6-dione |
Formula | C22 H29 N3 O4 |
Molecular Weight | 399.483 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CCN1CCCCC1C(C)Oc1cc2CN(C3CCC(=O)NC3=O)C(=O)c2cc1 |
SMILES | CACTVS | 3.385 | CCN1CCCC[CH]1[CH](C)Oc2ccc3C(=O)N(Cc3c2)[CH]4CCC(=O)NC4=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCN1CCCCC1C(C)Oc2ccc3c(c2)CN(C3=O)C4CCC(=O)NC4=O |
Canonical SMILES | CACTVS | 3.385 | CCN1CCCC[C@@H]1[C@@H](C)Oc2ccc3C(=O)N(Cc3c2)[C@H]4CCC(=O)NC4=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCN1CCCC[C@@H]1[C@@H](C)Oc2ccc3c(c2)CN(C3=O)[C@H]4CCC(=O)NC4=O |
InChI | InChI | 1.06 | InChI=1S/C22H29N3O4/c1-3-24-11-5-4-6-18(24)14(2)29-16-7-8-17-15(12-16)13-25(22(17)28)19-9-10-20(26)23-21(19)27/h7-8,12,14,18-19H,3-6,9-11,13H2,1-2H3,(H,23,26,27)/t14-,18-,19+/m1/s1 |
InChIKey | InChI | 1.06 | FVZCFUKXGUUDBQ-ZMYBRWDISA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 171715938 |