Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H20N2O6 |
Molecular Weight | 348.3505 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O
InChI
InChIKey=MFAOBGXYLNLLJE-HNNXBMFYSA-N
InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m0/s1
Approval Year
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Code | English |
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PXB9R4RWE2
Created by
admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
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853556
Created by
admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
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3496-11-5
Created by
admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
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DTXSID50188504
Created by
admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
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222-493-3
Created by
admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
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322480
Created by
admin on Sat Dec 16 12:39:27 GMT 2023 , Edited by admin on Sat Dec 16 12:39:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD