Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H28BrF4N3O5 |
Molecular Weight | 630.426 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Br)C(=O)N(CC[C@H](NC(=O)OC(C)(C)C)C2=C(O)C=CC=C2)C(=O)N1CC3=C(C=CC=C3F)C(F)(F)F
InChI
InChIKey=CKRGCTMFEQUHLS-FQEVSTJZSA-N
InChI=1S/C27H28BrF4N3O5/c1-15-22(28)23(37)34(25(39)35(15)14-17-18(27(30,31)32)9-7-10-19(17)29)13-12-20(16-8-5-6-11-21(16)36)33-24(38)40-26(2,3)4/h5-11,20,36H,12-14H2,1-4H3,(H,33,38)/t20-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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869984-34-9
Created by
admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
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PRIMARY | |||
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71055872
Created by
admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
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PRIMARY | |||
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P693YA5SU6
Created by
admin on Sat Dec 16 19:28:44 GMT 2023 , Edited by admin on Sat Dec 16 19:28:44 GMT 2023
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PRIMARY |