JOQ
[4-(aminomethyl)phenyl]methyl ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate
| Created: | 2019-03-14 |
| Last modified: | 2019-08-07 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 35 |
| Chiral Atom Count | 1 |
| Bond Count | 36 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | [4-(aminomethyl)phenyl]methyl ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate |
| Systematic Name (OpenEye OEToolkits) | [4-(aminomethyl)phenyl]methyl ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate |
| Formula | C13 H15 N3 O4 |
| Molecular Weight | 277.276 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | NCc1ccc(COC(=O)N[CH]2CC(=O)NC2=O)cc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CN)COC(=O)NC2CC(=O)NC2=O |
| Canonical SMILES | CACTVS | 3.385 | NCc1ccc(COC(=O)N[C@H]2CC(=O)NC2=O)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CN)COC(=O)N[C@H]2CC(=O)NC2=O |
| InChI | InChI | 1.03 | InChI=1S/C13H15N3O4/c14-6-8-1-3-9(4-2-8)7-20-13(19)15-10-5-11(17)16-12(10)18/h1-4,10H,5-7,14H2,(H,15,19)(H,16,17,18)/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | PPHDAIUDWPTCMT-JTQLQIEISA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 138756821 |














