| Name |
(I+/-S)-I+/--[[(1,1-Dimethylethoxy)carbonyl]amino]-2,3-dihydro-2-methyl-1H-indene-2-acetic acid
|
| Molecular Formula |
C17H23NO4
|
| Molecular Weight |
305.4
|
| Smiles |
CC(C)(C)OC(=O)NC(C(=O)O)C1(C)Cc2ccccc2C1
|
CC(C)(C)OC(=O)NC(C(=O)O)C1(C)Cc2ccccc2C1
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