Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H19F2N3O5 |
Molecular Weight | 419.3788 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CN3C=C(C(=O)NCC4=CC=C(F)C=C4F)C(=O)C(O)=C3C(=O)N1[C@H](C)CCO2
InChI
InChIKey=RHWKPHLQXYSBKR-MEBBXXQBSA-N
InChI=1S/C20H19F2N3O5/c1-10-4-5-30-15-9-24-8-13(17(26)18(27)16(24)20(29)25(10)15)19(28)23-7-11-2-3-12(21)6-14(11)22/h2-3,6,8,10,15,27H,4-5,7,9H2,1H3,(H,23,28)/t10-,15-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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1357289-29-2
Created by
admin on Sat Dec 16 17:28:50 GMT 2023 , Edited by admin on Sat Dec 16 17:28:50 GMT 2023
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PRIMARY | |||
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KA8ZEA9QPD
Created by
admin on Sat Dec 16 17:28:50 GMT 2023 , Edited by admin on Sat Dec 16 17:28:50 GMT 2023
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PRIMARY | |||
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117853640
Created by
admin on Sat Dec 16 17:28:50 GMT 2023 , Edited by admin on Sat Dec 16 17:28:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD