| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.315 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CN2C[C@@]3(CCNC(=O)C3)C2=O)C=C1
InChI
InChIKey=HMFZRGIXXDQHFG-HNNXBMFYSA-N
InChI=1S/C15H18N2O3/c1-20-12-4-2-11(3-5-12)9-17-10-15(14(17)19)6-7-16-13(18)8-15/h2-5H,6-10H2,1H3,(H,16,18)/t15-/m0/s1
| Molecular Formula | C15H18N2O3 |
| Molecular Weight | 274.315 |
| 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 |