| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H33N3O5 |
| Molecular Weight | 419.5145 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)[C@@H]1CC2=CC=C(OCCCC[C@H]([C@@H](CC(C)C)C(=O)N1)C(=O)NO)C=C2
InChI
InChIKey=BJOZETKUSDMMAN-QRVBRYPASA-N
InChI=1S/C22H33N3O5/c1-14(2)12-18-17(21(27)25-29)6-4-5-11-30-16-9-7-15(8-10-16)13-19(22(28)23-3)24-20(18)26/h7-10,14,17-19,29H,4-6,11-13H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)/t17-,18-,19+/m1/s1
| Molecular Formula | C22H33N3O5 |
| Molecular Weight | 419.5145 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
