| Stereochemistry | UNKNOWN |
| Molecular Formula | C16H23NO5 |
| Molecular Weight | 309.3575 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1C(=O)OCC2=CCN3CC[C@@H](OC(=O)C(C)C1(C)O)[C@@H]23
InChI
InChIKey=PSUFRPOAICRSTC-ICJZLJJZSA-N
InChI=1S/C16H23NO5/c1-9-14(18)21-8-11-4-6-17-7-5-12(13(11)17)22-15(19)10(2)16(9,3)20/h4,9-10,12-13,20H,5-8H2,1-3H3/t9?,10?,12-,13-,16?/m1/s1
Approval Year
SUBSTANCE RECORD
