| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29N3O3S |
| Molecular Weight | 415.549 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CN(CC[C@]2(CCOC3(CCCC3)C2)C4=NC=CC=C4)N=O)SC=C1
InChI
InChIKey=GRZCAWMTIJQEMP-OAQYLSRUSA-N
InChI=1S/C22H29N3O3S/c1-27-18-7-15-29-19(18)16-25(24-26)13-10-21(20-6-2-5-12-23-20)11-14-28-22(17-21)8-3-4-9-22/h2,5-7,12,15H,3-4,8-11,13-14,16-17H2,1H3/t21-/m1/s1
| Molecular Formula | C22H29N3O3S |
| Molecular Weight | 415.549 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
