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[(3S,4R)-2,4-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl] propanoate

[(3S,4R)-2,4-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl] propanoate

Systemtic Name:[(3S,4R)-2,4-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl] propanoate
Openeye Name:[(1S)-1-[(1R)-2-(tert-butoxycarbonylamino)-1-methyl-ethyl]-2-methyl-allyl] propanoate
CAS Name:propanoic acid [(3S,4R)-2,4-dimethyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pent-1-en-3-yl] ester
IUPAC Name:[(3S,4R)-2,4-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-1-en-3-yl] propanoate
Traditional Name:propionic acid [(1S)-1-[(1R)-2-(tert-butoxycarbonylamino)-1-methyl-ethyl]-2-methyl-allyl] ester
Formula: C15H27NO4
MolecularWeight: 285.37918
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C(C)CNC(=O)OC(C)(C)C)C(=C)C


Isomeric SMILES

CCC(=O)O[C@@H]([C@H](C)CNC(=O)OC(C)(C)C)C(=C)C


InChI

InChI=1S/C15H27NO4/c1-8-12(17)19-13(10(2)3)11(4)9-16-14(18)20-15(5,6)7/h11,13H,2,8-9H2,1,3-7H3,(H,16,18)/t11-,13-/m1/s1


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