6C9
N-{[(3S)-oxolan-3-yl]methyl}pyrrolidine-1-carboxamide
Created: | 2016-03-09 |
Last modified: | 2017-03-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-{[(3S)-oxolan-3-yl]methyl}pyrrolidine-1-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[[(3~{S})-oxolan-3-yl]methyl]pyrrolidine-1-carboxamide |
Formula | C10 H18 N2 O2 |
Molecular Weight | 198.262 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N1CCCC1)NCC2CCOC2 |
SMILES | CACTVS | 3.385 | O=C(NC[CH]1CCOC1)N2CCCC2 |
SMILES | OpenEye OEToolkits | 2.0.4 | C1CCN(C1)C(=O)NCC2CCOC2 |
Canonical SMILES | CACTVS | 3.385 | O=C(NC[C@@H]1CCOC1)N2CCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C1CCN(C1)C(=O)NC[C@@H]2CCOC2 |
InChI | InChI | 1.03 | InChI=1S/C10H18N2O2/c13-10(12-4-1-2-5-12)11-7-9-3-6-14-8-9/h9H,1-8H2,(H,11,13)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | MDOWUCLFMQLBNB-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348449 |