RWD
(4S,5R)-4-hydroxy-5-methyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidin-2-one
Created: | 2020-02-27 |
Last modified: | 2020-07-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 2 |
Bond Count | 38 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (4S,5R)-4-hydroxy-5-methyl-5-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]pyrrolidin-2-one |
Systematic Name (OpenEye OEToolkits) | (4~{S},5~{R})-5-methyl-4-oxidanyl-5-[(1-phenyl-1,2,3-triazol-4-yl)methyl]pyrrolidin-2-one |
Formula | C14 H16 N4 O2 |
Molecular Weight | 272.302 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1(cc(nn1)CC2(C)NC(CC2O)=O)c3ccccc3 |
SMILES | CACTVS | 3.385 | C[C]1(Cc2cn(nn2)c3ccccc3)NC(=O)C[CH]1O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC1(C(CC(=O)N1)O)Cc2cn(nn2)c3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | C[C@]1(Cc2cn(nn2)c3ccccc3)NC(=O)C[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@]1([C@H](CC(=O)N1)O)Cc2cn(nn2)c3ccccc3 |
InChI | InChI | 1.03 | InChI=1S/C14H16N4O2/c1-14(12(19)7-13(20)15-14)8-10-9-18(17-16-10)11-5-3-2-4-6-11/h2-6,9,12,19H,7-8H2,1H3,(H,15,20)/t12-,14+/m0/s1 |
InChIKey | InChI | 1.03 | UILOQPSPJQYNHO-GXTWGEPZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 146673465 |