Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H36N2O4 |
| Molecular Weight | 524.6499 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@@H](C)N(C[C@H](O)C2=CC(NC=O)=C(OCC3=CC=CC=C3)C=C2)CC4=CC=CC=C4)C=C1
InChI
InChIKey=RVGUTXYKHMDBPX-GOXGLGGOSA-N
InChI=1S/C33H36N2O4/c1-25(19-26-13-16-30(38-2)17-14-26)35(21-27-9-5-3-6-10-27)22-32(37)29-15-18-33(31(20-29)34-24-36)39-23-28-11-7-4-8-12-28/h3-18,20,24-25,32,37H,19,21-23H2,1-2H3,(H,34,36)/t25-,32+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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11813369
Created by
admin on Sat Dec 16 19:16:32 GMT 2023 , Edited by admin on Sat Dec 16 19:16:32 GMT 2023
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188690-83-7
Created by
admin on Sat Dec 16 19:16:32 GMT 2023 , Edited by admin on Sat Dec 16 19:16:32 GMT 2023
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DTXSID801103928
Created by
admin on Sat Dec 16 19:16:32 GMT 2023 , Edited by admin on Sat Dec 16 19:16:32 GMT 2023
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UUU45CQ395
Created by
admin on Sat Dec 16 19:16:32 GMT 2023 , Edited by admin on Sat Dec 16 19:16:32 GMT 2023
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PRIMARY |
amino]ethyl]-2-(phenylmethoxy)phenyl]formamide](/img/ed133cf3-7f81-49d5-9b5f-4e568e603ff2.svg "Structure of N-[5-[(1R)-1-Hydroxy-2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl]formamide")