Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H18N2O4 |
Molecular Weight | 254.2823 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C[C@](C)(NN)C(O)=O)C=C1
InChI
InChIKey=RPCRUCVXKKSQBD-LBPRGKRZSA-N
InChI=1S/C12H18N2O4/c1-12(14-13,11(15)16)7-8-4-5-9(17-2)10(6-8)18-3/h4-6,14H,7,13H2,1-3H3,(H,15,16)/t12-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID30546769
Created by
admin on Sat Dec 16 18:27:34 GMT 2023 , Edited by admin on Sat Dec 16 18:27:34 GMT 2023
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PRIMARY | |||
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MW9T4Q8H25
Created by
admin on Sat Dec 16 18:27:34 GMT 2023 , Edited by admin on Sat Dec 16 18:27:34 GMT 2023
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PRIMARY | |||
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13687901
Created by
admin on Sat Dec 16 18:27:34 GMT 2023 , Edited by admin on Sat Dec 16 18:27:34 GMT 2023
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PRIMARY | |||
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28860-96-0
Created by
admin on Sat Dec 16 18:27:34 GMT 2023 , Edited by admin on Sat Dec 16 18:27:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD