Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20N2O4 |
Molecular Weight | 292.3303 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCCCNC[C@H](O)C1=C2C=CC(=O)NC2=C(O)C=C1
InChI
InChIKey=LAXUZKBMSNSUBP-ZDUSSCGKSA-N
InChI=1S/C15H20N2O4/c18-8-2-1-7-16-9-13(20)10-3-5-12(19)15-11(10)4-6-14(21)17-15/h3-6,13,16,18-20H,1-2,7-9H2,(H,17,21)/t13-/m0/s1
Approval Year
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Code | English |
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F9CEF23GHV
Created by
admin on Sat Dec 16 19:18:33 GMT 2023 , Edited by admin on Sat Dec 16 19:18:33 GMT 2023
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PRIMARY | |||
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166177238
Created by
admin on Sat Dec 16 19:18:33 GMT 2023 , Edited by admin on Sat Dec 16 19:18:33 GMT 2023
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PRIMARY |
ACTIVE MOIETY