[(E)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]but-2-enyl] ethanoate

Systemtic Name: [(E)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]but-2-enyl] ethanoate Openeye Name: [(E)-1-[2-(tert-butoxycarbonylamino)phenyl]but-2-enyl] acetate CAS Name: acetic acid [(E)-1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]but-2-enyl] ester IUPAC Name: [(E)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]but-2-enyl] acetate Traditional Name: acetic acid [(E)-1-[2-(tert-butoxycarbonylamino)phenyl]but-2-enyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

C/C=C/C(C1=CC=CC=C1NC(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C17H23NO4/c1-6-9-15(21-12(2)19)13-10-7-8-11-14(13)18-16(20)22-17(3,4)5/h6-11,15H,1-5H3,(H,18,20)/b9-6+