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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-cinnamyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)17-12-14(18)20-11-7-10-13-8-5-4-6-9-13/h4-10H,11-12H2,1-3H3,(H,17,19)/b10-7+