[(E)-3-phenylprop-2-enyl] 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: [(E)-cinnamyl] 6-(tert-butoxycarbonylamino)hexanoate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 6-(tert-butoxycarbonylamino)hexanoic acid [(E)-cinnamyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCCC(=O)OCC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCCC(=O)OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C20H29NO4/c1-20(2,3)25-19(23)21-15-9-5-8-14-18(22)24-16-10-13-17-11-6-4-7-12-17/h4,6-7,10-13H,5,8-9,14-16H2,1-3H3,(H,21,23)/b13-10+