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[(Z)-hex-1-enyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[(Z)-hex-1-enyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[(Z)-hex-1-enyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[(Z)-hex-1-enyl] (2S)-2-(tert-butoxycarbonylamino)propanoate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [(Z)-hex-1-enyl] ester
IUPAC Name:[(Z)-hex-1-enyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)propionic acid [(Z)-hex-1-enyl] ester
Formula: C14H25NO4
MolecularWeight: 271.3526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC(=O)C(C)NC(=O)OC(C)(C)C


Isomeric SMILES

CCCC/C=C\OC(=O)[C@H](C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C14H25NO4/c1-6-7-8-9-10-18-12(16)11(2)15-13(17)19-14(3,4)5/h9-11H,6-8H2,1-5H3,(H,15,17)/b10-9-/t11-/m0/s1


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