Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H31F4N3O5 |
Molecular Weight | 613.5993 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(=C1F)C2=C(C)N(CC3=C(C=CC=C3)C(F)(F)F)C(=O)N(C[C@H](NCCCC(O)=O)C4=CC=CC=C4)C2=O
InChI
InChIKey=CZHPGAQFIYENQH-VWLOTQADSA-N
InChI=1S/C32H31F4N3O5/c1-20-28(23-13-8-15-26(44-2)29(23)33)30(42)39(19-25(21-10-4-3-5-11-21)37-17-9-16-27(40)41)31(43)38(20)18-22-12-6-7-14-24(22)32(34,35)36/h3-8,10-15,25,37H,9,16-19H2,1-2H3,(H,40,41)/t25-/m0/s1
Approval Year
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2375499-61-7
Created by
admin on Sat Dec 16 19:22:40 GMT 2023 , Edited by admin on Sat Dec 16 19:22:40 GMT 2023
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71213664
Created by
admin on Sat Dec 16 19:22:40 GMT 2023 , Edited by admin on Sat Dec 16 19:22:40 GMT 2023
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BE5U52SNX7
Created by
admin on Sat Dec 16 19:22:40 GMT 2023 , Edited by admin on Sat Dec 16 19:22:40 GMT 2023
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PRIMARY |