Nom: 15
IUPAC: ethyl (2S)-2-acetamido-3-(4-prop-2-enoxyphenyl)propanoate
SMILES:
C=CCOc1ccc(C[C@H](NC(C)=O)C(=O)OCC)cc1Canonical SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)OCC=C)NC(=O)CFormule moléculaire: C16H21NO4
Masse molaire: 291.34
InChIKey: MBTNHLBOGYEUJA-HNNXBMFYSA-N
InChI:
PubChem CID: 14632356 →InChI=1S/C16H21NO4/c1-4-10-21-14-8-6-13(7-9-14)11-15(17-12(3)18)16(19)20-5-2/h4,6-9,15H,1,5,10-11H2,2-3H3,(H,17,18)/t15-/m0/s1Synonymes
SCHEMBL2521344MBTNHLBOGYEUJA-HNNXBMFYSA-Nethyl(2s)-2-acetamido-3-(4-allyloxyphenyl)propanoateEthyl (2S)-2-acetamido-3-(4-allyloxyphenyl)propanoate
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