Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21NO4 |
| Molecular Weight | 279.3315 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O
InChI
InChIKey=CEIWXEQZZZHLDM-AAEUAGOBSA-N
InChI=1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1
Approval Year
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DTXSID901235536
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5702571
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10SZ4IJ77B
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1445653
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82717-96-2
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ACTIVE MOIETY