Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H36N2O4 |
Molecular Weight | 392.5322 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@H](C1)N(CC=C)CC=C
InChI
InChIKey=UFUJITNCLJSDST-PWRODBHTSA-N
InChI=1S/C22H36N2O4/c1-7-12-24(13-8-2)19-14-17(22(26)27-11-5)15-20(21(19)23-16(6)25)28-18(9-3)10-4/h7-8,15,18-21H,1-2,9-14H2,3-6H3,(H,23,25)/t19-,20+,21+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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651324-09-3
Created by
admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
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PRIMARY | |||
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8SC93WP8S9
Created by
admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
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PRIMARY | |||
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11961752
Created by
admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
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PRIMARY |