A1HZ6
(5~{S})-3-(2-methoxyphenyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-8,10-dione
| Created: | 2023-12-13 |
| Last modified: | 2024-04-10 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 34 |
| Chiral Atom Count | 1 |
| Bond Count | 36 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | (5~{S})-3-(2-methoxyphenyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-8,10-dione |
| Systematic Name (OpenEye OEToolkits) | (5~{S})-3-(2-methoxyphenyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-8,10-dione |
| Formula | C14 H14 N2 O4 |
| Molecular Weight | 274.272 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | COc1ccccc1C2=NO[C]3(CCC(=O)NC3=O)C2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccccc1C2=NOC3(C2)CCC(=O)NC3=O |
| Canonical SMILES | CACTVS | 3.385 | COc1ccccc1C2=NO[C@@]3(CCC(=O)NC3=O)C2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccccc1C2=NO[C@]3(C2)CCC(=O)NC3=O |
| InChI | InChI | 1.06 | InChI=1S/C14H14N2O4/c1-19-11-5-3-2-4-9(11)10-8-14(20-16-10)7-6-12(17)15-13(14)18/h2-5H,6-8H2,1H3,(H,15,17,18)/t14-/m0/s1 |
| InChIKey | InChI | 1.06 | VINFHGWFKCWIPO-AWEZNQCLSA-N |














