Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H34F2N2O5 |
Molecular Weight | 576.6303 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC(O)=O)C3=CC=C(F)C=C3)C4=CC=C(F)C=C4
InChI
InChIKey=UNKLVVGSJZVOBR-KAYWLYCHSA-N
InChI=1S/C33H34F2N2O5/c1-20(2)31-30(33(42)36-25-6-4-3-5-7-25)29(21-8-12-23(34)13-9-21)32(22-10-14-24(35)15-11-22)37(31)17-16-26(38)18-27(39)19-28(40)41/h3-15,20,26-27,38-39H,16-19H2,1-2H3,(H,36,42)(H,40,41)/t26-,27-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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10076865
Created by
admin on Sat Dec 16 05:26:13 GMT 2023 , Edited by admin on Sat Dec 16 05:26:13 GMT 2023
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PRIMARY | |||
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DTXSID20219470
Created by
admin on Sat Dec 16 05:26:13 GMT 2023 , Edited by admin on Sat Dec 16 05:26:13 GMT 2023
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PRIMARY | |||
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MOS10V5E5M
Created by
admin on Sat Dec 16 05:26:13 GMT 2023 , Edited by admin on Sat Dec 16 05:26:13 GMT 2023
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PRIMARY | |||
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693794-20-6
Created by
admin on Sat Dec 16 05:26:13 GMT 2023 , Edited by admin on Sat Dec 16 05:26:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD