ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]but-2-enoate Openeye Name: ethyl (E)-4-[2-(tert-butoxycarbonylamino)phenoxy]but-2-enoate CAS Name: (E)-4-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]but-2-enoate Traditional Name: (E)-4-[2-(tert-butoxycarbonylamino)phenoxy]but-2-enoic acid ethyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=CC=CC=C1NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/COC1=CC=CC=C1NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO5/c1-5-21-15(19)11-8-12-22-14-10-7-6-9-13(14)18-16(20)23-17(2,3)4/h6-11H,5,12H2,1-4H3,(H,18,20)/b11-8+