| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H44N4O6 |
| Molecular Weight | 592.7257 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(C)C(=O)NC1CC2=C(C)C(CCC(O)=O)=C(CC3=C(CCC(O)=O)C(C)=C(CC4NC(=O)C(CC)=C4C)N3)N2
InChI
InChIKey=OBHRVMZSZIDDEK-UHFFFAOYSA-N
InChI=1S/C33H44N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h26-27,34-35H,7-15H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)
Approval Year
SUBSTANCE RECORD
