Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H41N3O11 |
| Molecular Weight | 691.7242 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCOC1=CC([C@H](COC(C)=O)N2[C@@H](C=O)[C@@H]3N([C@@H](CC4=CC(C)=C(OC)C(OCC=C)=C34)[C@@H]2C#N)C(=O)OCC=C)=C5OCOC5=C1C
InChI
InChIKey=NGWIXDQMZJGJQW-RIOXTBHYSA-N
InChI=1S/C36H41N3O11/c1-8-10-45-35-30-23(12-20(3)32(35)44-7)13-25-26(15-37)38(27(16-40)31(30)39(25)36(42)46-11-9-2)28(17-47-22(5)41)24-14-29(48-18-43-6)21(4)33-34(24)50-19-49-33/h8-9,12,14,16,25-28,31H,1-2,10-11,13,17-19H2,3-7H3/t25-,26-,27-,28-,31-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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VS29D82SER
Created by
admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
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874758-66-4
Created by
admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
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11542112
Created by
admin on Wed Apr 02 21:24:05 GMT 2025 , Edited by admin on Wed Apr 02 21:24:05 GMT 2025
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PRIMARY |
![Structure of 2-Propen-1-yl (1R,2R,4R,5S)-3-[(1R)-2-(acetyloxy)-1-[6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl]ethyl]-4-cyano-2-formyl-1,2,3,4,5,6-hexahydro-9-methoxy-8-methyl-10-(2-propen-1-yloxy)-1,5-imino-3-benzazocine-11-carboxylate](/img/729c980a-ae6f-4a26-b27a-685906b1b7ff.svg "Structure of 2-Propen-1-yl (1R,2R,4R,5S)-3-[(1R)-2-(acetyloxy)-1-[6-(methoxymethoxy)-7-methyl-1,3-benzodioxol-4-yl]ethyl]-4-cyano-2-formyl-1,2,3,4,5,6-hexahydro-9-methoxy-8-methyl-10-(2-propen-1-yloxy)-1,5-imino-3-benzazocine-11-carboxylate")