| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H50N2O5 |
| Molecular Weight | 554.7605 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCOC[C@H](COC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2
InChI
InChIKey=FAWJJLHEBKWGIJ-WJOKGBTCSA-N
InChI=1S/C33H50N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-38-27-31(40-33(37)35-30-24-19-16-20-25-30)28-39-32(36)34-29-22-17-15-18-23-29/h15-20,22-25,31H,2-14,21,26-28H2,1H3,(H,34,36)(H,35,37)/t31-/m1/s1
| Molecular Formula | C33H50N2O5 |
| Molecular Weight | 554.7605 |
| 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 |