Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H32N2O5 |
| Molecular Weight | 452.5427 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N[C@@H](CCC1=CC=CC=C1)C(=O)OCCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(O)=O
InChI
InChIKey=GYDOVIHEZKMIJO-VJBMBRPKSA-N
InChI=1S/C26H32N2O5/c1-19(24(29)28-17-8-13-23(28)25(30)31)27-22(15-14-20-9-4-2-5-10-20)26(32)33-18-16-21-11-6-3-7-12-21/h2-7,9-12,19,22-23,27H,8,13-18H2,1H3,(H,30,31)/t19-,22-,23-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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83550ZK9YB
Created by
admin on Fri Dec 15 15:49:25 GMT 2023 , Edited by admin on Fri Dec 15 15:49:25 GMT 2023
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PRIMARY | |||
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71316292
Created by
admin on Fri Dec 15 15:49:25 GMT 2023 , Edited by admin on Fri Dec 15 15:49:25 GMT 2023
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PRIMARY |
