Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H22N2O3 |
Molecular Weight | 290.3575 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)CN1C2=CC=CC=C2CC[C@H](N)C1=O
InChI
InChIKey=QTEDVVHLTMELTB-LBPRGKRZSA-N
InChI=1S/C16H22N2O3/c1-16(2,3)21-14(19)10-18-13-7-5-4-6-11(13)8-9-12(17)15(18)20/h4-7,12H,8-10,17H2,1-3H3/t12-/m0/s1
Approval Year
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1048674
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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5WJ869A7AY
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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DTXSID80148797
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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6350624
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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109010-60-8
Created by
admin on Sat Dec 16 07:09:39 GMT 2023 , Edited by admin on Sat Dec 16 07:09:39 GMT 2023
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