Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C42H38ClN3O5 |
| Molecular Weight | 700.221 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC=C1)C(=O)NC2=CC(C)=C(C=C2)C(=O)OC3CCCN(C(=O)C4=C(C)C=C(NC(=O)C5=C(C)C=CC=C5)C=C4)C6=C3C=C(Cl)C=C6
InChI
InChIKey=WXSUCXSXZGKWKI-UHFFFAOYSA-N
InChI=1S/C42H38ClN3O5/c1-25-10-5-7-12-32(25)39(47)44-30-16-18-34(27(3)22-30)41(49)46-21-9-14-38(36-24-29(43)15-20-37(36)46)51-42(50)35-19-17-31(23-28(35)4)45-40(48)33-13-8-6-11-26(33)2/h5-8,10-13,15-20,22-24,38H,9,14,21H2,1-4H3,(H,44,47)(H,45,48)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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FY4V7CSR9N
Created by
admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
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PRIMARY | |||
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58003435
Created by
admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
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PRIMARY |
![Structure of [7-Chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl] 2-methyl-4-[(2-methylbenzoyl)amino]benzoate](/img/89d965eb-a1ed-4710-be73-c74fee1bd2a4.svg "Structure of [7-Chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-2,3,4,5-tetrahydro-1-benzazepin-5-yl] 2-methyl-4-[(2-methylbenzoyl)amino]benzoate")