1,1,10,10,10a-pentamethyl-5,6,10,10a-tetrahydro-1H,3H,8H-bis[1,3]oxazolo[3,4-d:4',3'-g][1,4]diazepine-3,8-dione
Chemical Structure Depiction of
1,1,10,10,10a-pentamethyl-5,6,10,10a-tetrahydro-1H,3H,8H-bis[1,3]oxazolo[3,4-d:4',3'-g][1,4]diazepine-3,8-dione
1,1,10,10,10a-pentamethyl-5,6,10,10a-tetrahydro-1H,3H,8H-bis[1,3]oxazolo[3,4-d:4',3'-g][1,4]diazepine-3,8-dione
Compound characteristics
| Compound ID: | 8008-7683 |
| Compound Name: | 1,1,10,10,10a-pentamethyl-5,6,10,10a-tetrahydro-1H,3H,8H-bis[1,3]oxazolo[3,4-d:4',3'-g][1,4]diazepine-3,8-dione |
| Molecular Weight: | 280.32 |
| Molecular Formula: | C14 H20 N2 O4 |
| Smiles: | CC12C=C3C(C)(C)OC(N3CCN2C(=O)OC1(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1359 |
| logD: | 2.1359 |
| logSw: | -1.982 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.709 |
| InChI Key: | HBCOCXXVGIEYLX-CQSZACIVSA-N |