| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H32N2O2 |
| Molecular Weight | 344.491 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(=O)N(C)C)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])NC(=O)C=C[C@]34C
InChI
InChIKey=FGCFOECTPSWPGU-ICVGDBTHSA-N
InChI=1S/C21H32N2O2/c1-20-11-9-15-13(14(20)6-7-16(20)19(25)23(3)4)5-8-17-21(15,2)12-10-18(24)22-17/h10,12-17H,5-9,11H2,1-4H3,(H,22,24)/t13-,14-,15-,16+,17+,20-,21+/m0/s1
| Molecular Formula | C21H32N2O2 |
| Molecular Weight | 344.491 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
