| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O3 |
| Molecular Weight | 260.2884 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=N)C[C@@H](O)COC1=C2C=CC=CC2=CC=C1
InChI
InChIKey=UPZVYDSBLFNMLK-LLVKDONJSA-N
InChI=1S/C14H16N2O3/c15-14(16-18)8-11(17)9-19-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,17-18H,8-9H2,(H2,15,16)/t11-/m1/s1
| Molecular Formula | C14H16N2O3 |
| Molecular Weight | 260.2884 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
