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[(E)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-en-2-yl] benzoate

[(E)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-en-2-yl] benzoate

Systemtic Name:[(E)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-en-2-yl] benzoate
Openeye Name:[(E)-7-(tert-butoxycarbonylamino)-1-methyl-hept-2-enyl] benzoate
CAS Name:benzoic acid [(E)-8-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oct-3-en-2-yl] ester
IUPAC Name:[(E)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-3-en-2-yl] benzoate
Traditional Name:benzoic acid [(E)-7-(tert-butoxycarbonylamino)-1-methyl-hept-2-enyl] ester
Formula: C20H29NO4
MolecularWeight: 347.44856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCCCCNC(=O)OC(C)(C)C)OC(=O)C1=CC=CC=C1


Isomeric SMILES

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


InChI

InChI=1S/C20H29NO4/c1-16(24-18(22)17-13-9-7-10-14-17)12-8-5-6-11-15-21-19(23)25-20(2,3)4/h7-10,12-14,16H,5-6,11,15H2,1-4H3,(H,21,23)/b12-8+


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