| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H36N2O3 |
| Molecular Weight | 388.5435 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC(=O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C
InChI
InChIKey=VRADRJBKILTRPZ-XLGSXJLYSA-N
InChI=1S/C23H36N2O3/c1-21(2,3)25-20(28)16-7-6-14-13-12-17(26)19-23(5,11-9-18(27)24-19)15(13)8-10-22(14,16)4/h9,11,13-17,19,26H,6-8,10,12H2,1-5H3,(H,24,27)(H,25,28)/t13-,14-,15-,16+,17-,19+,22-,23+/m0/s1
| Molecular Formula | C23H36N2O3 |
| Molecular Weight | 388.5435 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
