Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H37NO5 |
| Molecular Weight | 467.5971 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)CCC(=O)N[C@@H](C[C@@H](C)C(=O)OC(C)C)CC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChIKey=QUIYCIMPQYLWLX-BWKNWUBXSA-N
InChI=1S/C28H37NO5/c1-19(2)33-27(31)16-15-26(30)29-25(17-21(5)28(32)34-20(3)4)18-22-11-13-24(14-12-22)23-9-7-6-8-10-23/h6-14,19-21,25H,15-18H2,1-5H3,(H,29,30)/t21-,25+/m1/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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S77A2B289C
Created by
admin on Wed Apr 02 17:23:32 GMT 2025 , Edited by admin on Wed Apr 02 17:23:32 GMT 2025
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2459446-52-5
Created by
admin on Wed Apr 02 17:23:32 GMT 2025 , Edited by admin on Wed Apr 02 17:23:32 GMT 2025
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PRIMARY | |||
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127262614
Created by
admin on Wed Apr 02 17:23:32 GMT 2025 , Edited by admin on Wed Apr 02 17:23:32 GMT 2025
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PRIMARY |
![Structure of 1-Methylethyl (?R,?S)-?-methyl-?-[[4-(1-methylethoxy)-1,4-dioxobutyl]amino][1,1?-biphenyl]-4-pentanoate](/img/76aa78d7-40ff-4b4a-b3a3-5a0dd041d965.svg "Structure of 1-Methylethyl (?R,?S)-?-methyl-?-[[4-(1-methylethoxy)-1,4-dioxobutyl]amino][1,1?-biphenyl]-4-pentanoate")