| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H48FN7O4 |
| Molecular Weight | 625.7771 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1N=CC=C1C(=O)N[C@@H]([C@H]2CC[C@H](C)CC2)C(=O)NC3=CC=C(C=C3F)[C@H](C)[C@@H](NC(=O)CC)C(=O)N4CCN(C)CC4
InChI
InChIKey=WEXJUHWVWXUMKQ-GVIAMBBFSA-N
InChI=1S/C33H48FN7O4/c1-6-28(42)37-29(33(45)40-18-16-39(5)17-19-40)22(4)24-12-13-26(25(34)20-24)36-32(44)30(23-10-8-21(3)9-11-23)38-31(43)27-14-15-35-41(27)7-2/h12-15,20-23,29-30H,6-11,16-19H2,1-5H3,(H,36,44)(H,37,42)(H,38,43)/t21-,22-,23-,29+,30-/m0/s1
| Molecular Formula | C33H48FN7O4 |
| Molecular Weight | 625.7771 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
