| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17N3O3 |
| Molecular Weight | 275.3031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1R,2R,5R)-](/img/6dd9b0f6-8c2e-4b8e-8daa-e184896ff902.svg?size=400&version=5&stereo=false "Structure of 7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1R,2R,5R)-")
SMILES
NC(=O)[C@H]1CC[C@@H]2C[N@]1C(=O)N2OCC3=CC=CC=C3
InChI
InChIKey=HYTSWLKLRKLRHK-VXGBXAGGSA-N
InChI=1S/C14H17N3O3/c15-13(18)12-7-6-11-8-16(12)14(19)17(11)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,15,18)/t11-,12-/m1/s1
| Molecular Formula | C14H17N3O3 |
| Molecular Weight | 275.3031 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |